CHEMDIV-ZINC04572072 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4890 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0240 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9350 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4060 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.2650 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.8660 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3950 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.7500 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.6980 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.1700 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.7020 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -4.2030 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -4.7130 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -4.7340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.2530 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.7250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -5.2160 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -4.6560 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -3.6580 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -5.2690 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 -4.4460 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0800 -5.0680 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9850 -6.5020 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0850 -7.3250 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 -6.7030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -3.1270 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8700 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9700 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7050 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2400 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5040 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5590 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0120 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.8000 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.4520 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.2430 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.7900 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.6510 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0010 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.2860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.1900 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.1380 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.2760 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -5.9660 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -5.2770 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2610 -4.4370 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -3.4240 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7210 -4.4820 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5010 -5.0760 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -6.4940 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9800 -6.9450 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -8.3470 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5070 -7.3330 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -7.2890 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 -6.6940 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -2.1850 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -3.9570 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.2080 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5370 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.2420 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 60 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END