CHEMBRIDGE-ZINC00610148 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.5720 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0750 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1480 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4670 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.4700 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9680 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.4620 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.4550 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.0360 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.9640 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.2820 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.3640 -0.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.7490 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.1260 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -5.7220 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -7.0890 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.8110 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -7.2160 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.9180 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.9640 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7310 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0890 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4420 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.3680 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.2430 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.8630 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.7500 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.0590 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.8160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.3630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.1300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -5.1340 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -7.5850 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -8.8770 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -5.4660 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 19 36 1 0 0 0 0 M END