CHEMBRIDGE-ZINC00609760 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2250 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -4.6700 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4680 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.7590 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.8400 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.8040 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.3650 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.1380 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.9020 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.2180 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.7780 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.0200 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.7030 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.8800 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.7260 -7.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7140 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.1080 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.5380 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.8920 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.4660 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.8120 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -11.8070 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.3830 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.5300 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.1310 -5.9000 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END