NCID-ZINC04982891 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.5480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.4240 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.0280 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.8020 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.4300 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1730 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.3200 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.7250 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.9540 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2980 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.2440 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.7980 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4940 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5050 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.3920 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.8510 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4240 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.5360 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.0730 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.8730 -4.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9080 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8780 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.1650 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.9100 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.3250 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6550 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.9150 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.8470 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.7250 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5440 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.2010 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.6230 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END