CHEMBRIDGE-ZINC02872893 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6110 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1520 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4700 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8550 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6190 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0020 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7760 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0250 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.4440 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.8870 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.1800 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.9450 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.4860 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.2010 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.4290 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6300 -4.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2800 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6990 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6970 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4130 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.5550 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.1140 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.8310 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.0140 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.1750 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9920 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END