IBS-ZINC02438217 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6700 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0340 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5690 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7040 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3220 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.5570 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.8740 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8680 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.6600 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.9120 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.0820 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.5780 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.2740 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3060 -4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.6300 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.0090 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.1080 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.6790 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.0560 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -9.9490 -11.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.7560 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.3560 -9.9390 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6910 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.0330 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -7.2670 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -8.5060 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.3720 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.1330 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.7450 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -9.9830 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -11.4990 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.4850 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -11.9170 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -11.3030 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.9540 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.9370 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.1240 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.4800 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.4720 -9.0220 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END