CHEMDIV-ZINC04793257 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.6120 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.0670 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.7430 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.1470 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -10.2400 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3800 -10.4940 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.8730 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.1520 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -11.7200 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -12.0120 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.7430 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.1760 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.9100 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.9440 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -10.6290 4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.7500 4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2320 -10.1680 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -12.1980 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -13.2630 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -14.4150 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -14.1120 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -12.7100 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -12.1090 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -12.8880 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -14.2710 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -14.8850 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -15.7700 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -10.1940 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.3560 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1510 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.5440 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -10.9270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -11.9390 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -12.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -11.9690 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -13.2170 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -11.0330 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -12.4220 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -14.8730 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -15.9620 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -16.0760 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -16.4580 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -15.7820 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.1600 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.2010 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -10.8960 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 2 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 M END