CHEMBRIDGE-ZINC00144903 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -4.3700 -4.6600 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.5440 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.2680 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.1650 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3360 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.6060 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.7190 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1460 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8100 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6360 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.4280 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8470 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8060 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0020 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0860 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2340 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.4820 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.6170 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.5050 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.2580 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.1230 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4500 -2.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2340 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.9090 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.5000 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.6540 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.9140 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.7320 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.1580 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.6220 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9990 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.2450 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.3500 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.5910 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.6110 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.3890 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1490 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8730 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 M END