CHEMBRIDGE-ZINC01127795 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.0680 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.4260 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.5810 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.3030 2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.1470 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -3.4850 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.3940 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.0860 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.9010 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -5.4600 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -5.2140 9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.4080 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -3.8470 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.8420 8.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -5.2110 6.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.0170 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -6.0900 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -5.6530 10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.2200 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END