ANALYTICONDISCOVERY-ZINC03842103 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.1160 1.0350 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3390 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.9020 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0890 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.2890 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8480 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.6420 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.2560 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.5310 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.8770 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.1340 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.0120 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.0370 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -3.4610 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2790 -3.3970 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -4.4300 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -5.7010 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -5.3960 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1240 -5.2880 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -4.0940 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4710 -3.4280 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -4.5510 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -5.6780 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -6.4680 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2780 -7.2630 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -7.0160 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -8.2530 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -9.1840 -3.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -8.7560 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -9.9910 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -10.9060 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -12.1270 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -12.4450 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -11.5320 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -10.2980 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -11.8600 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -12.1200 -7.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4740 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.9710 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9240 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.9200 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8400 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.9270 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.6010 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -4.5060 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.0980 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -5.3350 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -6.3020 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.4880 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -8.2640 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -10.6630 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -12.8340 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -13.4000 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -9.5860 -5.9880 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 3 0 0 0 0 M END