CHEMBRIDGE-ZINC00478487 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2080 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.4460 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6020 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5290 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.3080 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1340 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7970 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2950 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.8150 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.9690 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3730 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2830 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0190 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.2700 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.6100 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9030 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.2480 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.3020 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.0100 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.6580 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8390 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.5020 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.4370 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2620 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.1480 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.0180 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.6540 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.9790 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.9400 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.8680 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8580 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.8560 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.8620 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.4770 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.5720 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.0540 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.4260 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END