CHEMDIV-ZINC04669219 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.4940 -10.7550 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -12.2520 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -12.9220 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -14.2690 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -14.5050 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -13.2520 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -13.1800 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -14.3310 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -15.5690 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -15.6630 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -15.3060 4.1510 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 -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 -6.1610 -0.5320 -0.8090 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 -3.3800 -10.4960 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.7000 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.4990 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -10.2940 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -12.4650 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.2200 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -14.2750 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -16.4690 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -16.6310 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -15.5480 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -16.2000 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -14.9430 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END