CHEMBRIDGE-ZINC00461410 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 2.1420 -4.1810 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.9180 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.3900 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.1330 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.3790 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.1170 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.5840 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.3200 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.6040 2.9900 C 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 1.5720 -3.8190 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.1170 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.9600 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.5470 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.3810 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.6790 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.1760 2.8330 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END