CHEMBRIDGE-ZINC00457858 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.5250 0.4950 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.9840 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2260 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5650 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.7890 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.6720 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3290 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.1130 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9070 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0520 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.4320 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.6640 7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.4690 8.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.0140 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8570 5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8060 7.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.3560 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.1040 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.6710 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.7650 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.5920 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2530 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6550 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0530 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.2360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.8520 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9660 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4460 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1640 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.1880 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END