IFLAB-ZINC05257672 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -6.4640 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.3540 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.9750 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3080 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.8190 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.7460 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.3220 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.9700 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.5510 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.4820 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.8320 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.2470 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.5860 -9.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.4840 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.2970 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.6130 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.5130 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.8300 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.9920 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -5.0230 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.2770 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.1550 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.7770 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.1380 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.4540 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.7830 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -9.0060 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.3800 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.9680 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.9720 -2.1690 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END