CHEMBRIDGE-ZINC04997408 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6620 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0160 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3900 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.2980 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3870 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.7950 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.1130 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1200 6.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7640 6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.0800 6.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8110 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8270 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1500 -5.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2400 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.0150 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.6470 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.4300 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0490 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6390 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8910 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0430 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END