CHEMBRIDGE-ZINC01161118 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1370 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4970 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8940 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6440 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.0710 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.7000 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.8730 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.3010 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.0500 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.3780 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9570 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.2030 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.3120 -5.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5970 -4.9420 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.9740 -6.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.3220 -5.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0020 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5850 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3040 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.2470 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3870 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.0460 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.3810 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.8710 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.2520 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.2780 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.6720 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3820 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END