IBS-ZINC01478108 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5680 0.6320 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7610 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.2250 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.5690 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.0440 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.1710 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.8200 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3540 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.6750 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.9250 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.0070 -6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.8140 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.9220 -5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.5340 -5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.2350 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.6810 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.5290 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.8810 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 4.3970 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.5630 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.2100 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.3040 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.0520 -4.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.7130 -3.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.3080 -5.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.4340 -7.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.2150 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.8750 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.8700 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.2440 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.0890 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.1410 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.6900 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.1840 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.1280 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.5380 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.4560 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.9730 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.2060 -8.8140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 39 1 0 0 0 0 M END