CHEMDIV-ZINC04793262 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 -1.6110 -10.6980 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -10.5910 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -10.8790 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -11.1860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -11.2030 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -10.9210 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -10.6200 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -10.3510 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -10.1430 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.3380 4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -10.7520 4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 -10.3540 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -12.2570 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -13.1090 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -14.3990 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -14.4090 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -13.0670 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -12.7680 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -13.7810 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -15.1060 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -15.4240 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -15.5920 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -9.9010 6.0870 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 -2.8140 -10.8660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -11.4120 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -11.4380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -10.9340 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -12.8190 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.7390 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -13.5490 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -15.8960 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -16.4580 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -15.8850 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -16.4060 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -15.3730 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -9.6310 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -10.7120 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -9.0360 6.1710 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