CHEMBRIDGE-ZINC01145126 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9300 0.6880 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.8110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.5950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.1970 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.5380 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.0190 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.1130 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.8870 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.6770 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.7660 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 3.1210 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 4.2010 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 4.0670 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 5.3150 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 6.3620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 6.6280 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 7.6620 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 8.4320 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 8.1690 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 7.1400 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 9.7310 2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.3120 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.8430 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.0520 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.7040 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.2400 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.0360 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9640 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.2470 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.9240 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.0460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3600 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.6630 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.3200 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.2780 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.8820 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.5310 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 2.7460 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 5.3910 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 6.0270 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 7.8690 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 8.7710 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 6.9370 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3150 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.4700 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8080 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.6590 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END