ANALYTICONDISCOVERY-ZINC04235915 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 3.7600 -4.9320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.2630 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.8840 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.8440 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.2230 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0940 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4610 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.0890 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.3610 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.0070 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3820 -0.5900 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.0020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.2690 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.2660 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 0.6090 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 0.0790 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 0.3990 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 1.2560 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 1.7810 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 1.4560 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.0140 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.1800 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -0.2700 -4.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.0120 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.8220 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.3630 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.2920 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.7510 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8070 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.7540 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.1470 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.1030 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.8210 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.6880 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 0.2180 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -0.5880 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 1.5130 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 2.4490 -4.3550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END