CHEMBRIDGE-ZINC00474428 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0830 1.3080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2030 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.4100 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.4980 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.3350 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.8920 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.1250 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.6750 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.9970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.7670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.2060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.1090 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.9090 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.7090 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.8460 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.9130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2740 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.3430 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.0480 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.6860 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.6250 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.5710 -2.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.5150 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7980 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3320 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.8750 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.8530 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.4270 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.0220 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -2.0180 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.8940 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.6500 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2780 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1550 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.1000 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.1270 -2.5270 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END