IBS-ZINC04837516 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -6.4990 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.3090 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.5300 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -11.3790 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -10.8020 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.4540 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.5860 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.1480 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.7620 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.9400 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.5040 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.8900 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.7160 -2.3800 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 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -8.1610 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.8030 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.9330 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -10.5490 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -12.3920 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -11.4050 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.0760 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -9.4240 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.5730 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.5700 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.3220 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.6380 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.6430 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.3310 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.0220 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.1460 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END