CHEMBRIDGE-ZINC00474329 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.9620 2.6320 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.3210 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5210 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.3820 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6810 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.9350 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.8800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.4680 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.9500 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -3.5000 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.5800 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.1090 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.5460 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.0780 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -4.0980 3.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.2770 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.5740 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.5930 2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.4830 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.2270 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.4140 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.1890 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.7640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.5390 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.1990 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.8900 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -4.0130 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.1750 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.7380 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2970 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.4300 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.7340 0.8010 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END