CHEMBRIDGE-ZINC02838793 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8890 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.4900 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.8600 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.5900 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.9660 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.6150 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.8880 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5000 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.7130 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.1330 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.3970 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.2450 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.8240 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.5480 -3.9240 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 0.9800 -6.7380 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7640 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.9760 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.4640 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.8670 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.5360 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.9120 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.6160 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.0320 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.7220 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.6720 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.9240 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2160 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END