CHEMBRIDGE-ZINC00063918 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.0910 4.8480 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.6380 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.4560 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.4840 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.6940 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.8760 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.1950 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.7030 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.5500 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.1720 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6920 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.4230 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.1160 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.7540 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.6980 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.3590 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.0720 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.1250 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.4680 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.6440 -9.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.7710 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.6160 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.5100 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 3.7160 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 5.8210 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.3650 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4440 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.5330 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.4540 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.9320 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.7920 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -3.9370 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.9210 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.3150 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.9000 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.5140 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 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 M END