CHEMBRIDGE-ZINC05010293 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0190 1.1040 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2750 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8370 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.0320 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3470 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.9280 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.4220 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 4.2620 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 4.0280 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 5.7260 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 6.3550 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.0870 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.1460 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.3610 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.2050 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.2630 5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.2490 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.3580 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.2400 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 2.0240 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 2.9160 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 3.0250 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 1.9100 8.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4440 1.1130 9.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 2.6170 8.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5400 1.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5350 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.9000 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.4650 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9710 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.7020 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.6450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 4.7740 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.2240 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.9860 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.7540 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.5400 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 3.5300 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.7240 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 6.1040 0.5150 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 40 -1 M END