CHEMBRIDGE-ZINC00317873 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8650 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3850 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -6.7610 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.8750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.8900 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.9970 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.4600 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.8160 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7090 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.2430 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6000 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4320 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.9650 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.5000 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.5100 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.5000 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.3260 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.1780 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.2060 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.3760 -3.6840 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END