CHEMBRIDGE-ZINC02904867 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -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 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.3450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.9870 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.4100 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -9.1380 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -10.5240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -11.2610 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -10.6190 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -9.2360 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.4950 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -11.5480 -0.1950 Cl 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 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4990 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6500 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.6650 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.6820 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -11.0260 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -12.3400 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -8.7360 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END