CHEMBRIDGE-ZINC03000715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.2170 1.5590 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.0770 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.7280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1860 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.8020 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1510 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.9420 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5730 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.3590 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.3230 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.7290 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.2370 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.5370 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.3450 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.8360 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.5370 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -12.7230 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -13.1070 -1.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.5370 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.8340 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.3010 2.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.8880 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.8380 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.0940 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.2110 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.1920 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.8300 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.4170 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.1040 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.6190 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.9190 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -11.4510 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -9.1530 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -13.3990 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 20 -1 M END