IBS-ZINC02250346 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.6090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0800 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.2740 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4720 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0080 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -2.4750 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -2.0670 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9470 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0830 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.9990 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6320 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1340 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4400 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1910 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.5790 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.7640 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.6320 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.1580 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.8160 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.9500 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.4270 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0010 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0380 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9770 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.0480 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1070 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.2190 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.3200 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.1600 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.1560 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.3980 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5110 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2620 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.4010 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5800 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1220 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.0540 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.2250 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.4640 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.5480 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4340 -1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0870 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 3 0 0 0 0 12 35 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END