CHEMDIV-ZINC04192462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.7330 -2.8910 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.6130 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.2150 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.6760 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.3850 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.3200 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.4740 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.1410 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.5860 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.2100 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6690 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.5150 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.9040 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.4440 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.8260 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1680 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.8280 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.3390 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.1830 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.5250 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.0170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.3700 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.7670 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.6290 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.6800 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.9580 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.8200 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.1950 5.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.1890 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.1550 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.8140 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.6900 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.3480 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.0890 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.5570 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.5580 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.5960 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.1680 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.2970 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.0600 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.5100 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.3680 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.0270 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.1450 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.7170 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.3020 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.0990 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END