CHEMBRIDGE-ZINC04723662 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -4.1930 -1.9490 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.8370 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.0720 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2740 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.8880 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.1260 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.7200 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.0960 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.8670 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.1710 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.9070 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.0560 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.7120 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.7880 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.9770 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.5910 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.1090 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.5590 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.9630 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.9580 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.7920 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.2340 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -7.1240 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.5730 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.1240 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.2320 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -6.4500 5.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.7210 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.4400 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.0100 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.7690 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.3110 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.3720 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.6710 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.5790 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.1270 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.8380 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.1500 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.4170 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.6660 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.4700 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.6900 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.8750 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.8320 -5.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END