CHEMDIV-ZINC06227004 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5690 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5060 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.3300 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.5650 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 5.5730 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.3380 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 6.7840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 6.6720 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.8320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 9.0520 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 9.1250 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 8.0500 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.9350 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 4.9370 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 4.2500 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 3.8220 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 3.2180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 3.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 3.8970 1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8460 -0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1690 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.7060 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 7.7850 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 9.9590 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 8.1500 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.9930 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 5.4950 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.6220 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 3.9360 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 2.8270 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 2.7230 0.3610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END