CHEMBRIDGE-ZINC00858450 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.0940 -8.3950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.1030 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -10.4840 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.1620 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.4500 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.0680 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -12.5200 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -13.1510 -2.6840 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 -0.8270 -6.5360 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5100 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.5750 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -11.0360 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -10.9750 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.5140 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -12.8460 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -12.8540 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -14.2330 -2.6880 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END