CHEMBRIDGE-ZINC04809750 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.3040 1.2550 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2390 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9310 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2780 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.2650 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.1380 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4010 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5610 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.5500 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.7080 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.2360 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8460 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.4670 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9520 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.7650 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.9350 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.2550 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4210 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.2720 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.7290 -5.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.8090 -7.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3720 1.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.1720 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0740 3.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1240 1.6600 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4840 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.7030 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.3710 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.4660 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.7320 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.8200 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.5100 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.0240 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5920 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END