CHEMDIV-ZINC06752371 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.5390 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5390 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -0.3150 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0330 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.5170 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8300 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2050 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.6960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.0540 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.9230 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.4360 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.0800 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.5510 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.6700 -1.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1930 0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.5170 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.3990 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.3820 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.7300 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.5940 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7060 5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.0200 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.1430 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.9860 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.2340 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.0320 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9700 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6820 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1030 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.4520 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.0180 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.9840 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.1170 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.3220 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.3030 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.6460 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.1740 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.1490 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.5870 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 7 32 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 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END