CHEMBRIDGE-ZINC02882321 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.7820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -5.0450 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.4860 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -5.4640 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.0680 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -5.9130 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -6.3460 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -6.7430 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -6.7110 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -6.2830 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.8780 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.3320 -3.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.6120 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.6210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -6.3720 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -7.0790 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -7.0230 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -6.2600 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END