IBS-ZINC02208941 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.6010 -0.5680 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.5130 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.9470 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.4740 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.9170 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.8320 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.3080 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8640 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.3260 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3290 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.9410 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.9140 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.3100 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.7550 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.7740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.1600 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.7710 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.2020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.0070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.3880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.9700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.3220 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.4400 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.0120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.5670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.3530 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.0550 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.2500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 0.0370 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.3670 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.3320 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.3060 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.3280 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.0060 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.7600 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5470 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.1750 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.0230 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.6260 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1430 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.1270 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.0110 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.7100 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.6210 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.6350 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.5060 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 0.2210 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 0.5680 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 0.1890 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.5290 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.7480 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.6320 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END