CHEMDIV-ZINC02961523 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0410 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5900 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4990 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.3110 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.7410 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 2.4190 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.6630 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 4.2330 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.5680 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 4.5100 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1460 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9000 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2180 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.2490 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.5450 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.8120 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.8450 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.5760 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.1110 0.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0460 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.7710 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 1.9790 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.2030 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 4.0160 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.0230 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.3490 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.8300 1.0890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END