CHEMBRIDGE-ZINC00453399 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1230 1.1730 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.2160 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.8840 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.5070 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.2630 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.5760 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 5.9550 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.5090 -0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 6.5500 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 6.0960 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 7.0180 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 8.3660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 8.7460 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 7.8470 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.3840 1.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5420 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.4150 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.8090 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.6550 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 6.9700 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 5.0410 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 6.6970 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 9.1100 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 9.7930 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END