CHEMDIV-ZINC02328708 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3680 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4260 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0770 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.9570 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.1610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4940 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.5550 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.6320 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.5450 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 1.0320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 2.3720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.3020 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.9040 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 2.7960 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 2.3450 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 3.5760 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 4.3580 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 4.8770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 3.7170 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -0.1360 0.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8810 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7400 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1470 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 4.3500 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 1.6790 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 1.8200 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 3.2570 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 4.1750 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 5.4940 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 5.4800 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 4.1000 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 3.1920 1.6030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END