ANALYTICONDISCOVERY-ZINC03839866 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2010 -0.9590 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2150 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6860 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1430 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.5650 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 4.0160 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 4.0200 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.4270 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.4110 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.6620 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4460 4.5640 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.9620 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.5630 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.0190 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.2160 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.9730 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0690 2.4450 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.0930 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.9170 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.3670 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 4.2620 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 4.1510 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 4.0250 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 4.0110 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 4.1260 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.0080 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0320 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0810 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.7120 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.1070 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.4050 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.0100 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 5.0330 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.4380 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.5040 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 4.9600 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.8550 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 4.3600 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 4.1620 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 3.9380 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 3.9120 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.1180 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END