CHEMBRIDGE-ZINC00454855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.1000 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1900 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8650 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.2890 0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.8840 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7710 1.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.7300 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1100 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.8120 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.4220 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.1150 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.1970 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4120 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.5010 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.5160 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.2920 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.8690 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.8700 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.9430 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.8610 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.7040 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.6300 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.7100 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.4020 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.9570 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8760 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.0530 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.1390 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 1.5930 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.0410 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.1250 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.8060 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1080 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.0650 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.7000 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -4.4220 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.5090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.8690 -0.2700 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 7 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END