CHEMBRIDGE-ZINC00434963 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.9360 0.4030 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5970 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8140 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.8130 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.5550 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2940 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.3110 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.9770 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.5600 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5240 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8680 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.4810 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1660 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.5160 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8300 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.5270 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.1700 -5.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.5800 -6.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6640 3.1660 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.1020 -7.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1270 0.0140 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.2650 2.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4890 1.3780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.0690 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.5090 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9990 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.3200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8700 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2110 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.9770 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.0350 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.3300 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6060 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 22 -1 M END