CHEMDIV-ZINC06936900 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2460 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.6510 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 8.2920 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.5510 5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.2370 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.5910 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.6330 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.7860 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 8.6200 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 11.1300 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 12.1900 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 12.0280 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 10.7380 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.6660 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 11.3630 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 11.1070 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 13.1840 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 12.0630 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 11.9770 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 12.8800 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 10.8510 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 10.5310 5.4340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END