CHEMBRIDGE-ZINC02488627 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.5480 2.4750 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0480 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.2960 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0140 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.0420 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.2520 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2220 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.1100 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.2560 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.5360 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.6700 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.5140 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.4870 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.8280 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.0120 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0700 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2190 4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 1.2800 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.1840 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.5880 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.9710 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.6780 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.0090 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.6320 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.0760 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6590 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.6910 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.0880 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.6520 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.8100 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.9060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.9260 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.4300 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9010 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.0160 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.0530 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.2580 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.5080 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.7520 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.5610 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.1090 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.1490 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.2450 7.1020 O 0 5 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END