IBS-ZINC01469202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.4120 -0.5880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4010 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 0.0200 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9280 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.3140 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.8040 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.2770 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1120 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.3070 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.3450 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 1.4720 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.2880 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.3450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.3140 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.6500 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.0170 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.0510 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.9150 -0.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.3200 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 4.4840 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.7980 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 3.9550 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 2.7950 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.4780 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2640 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2360 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4070 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0760 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3110 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3530 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8680 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.3990 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1000 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.2310 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.1540 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.0840 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.0820 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.8080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.4060 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.2790 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.4400 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 5.1430 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 5.7030 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 4.2030 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.1390 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.5740 0.5770 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END