CHEMBRIDGE-ZINC02819324 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9130 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.2670 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.9980 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.3770 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.0220 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.2910 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -6.2960 0.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.4040 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.5200 -1.2920 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.1920 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.4940 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.0980 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.7950 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2020 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 1.0350 -1.3580 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END