ANALYTICONDISCOVERY-ZINC04270802 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.8630 -0.7030 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.0070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.0090 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4720 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.2740 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.6440 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.9220 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.6690 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -2.9880 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.7470 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8770 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.7360 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.1080 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.2250 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.4020 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.5060 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.5830 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1900 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.3790 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0090 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.5350 -6.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1940 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.4100 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.2390 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.0270 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.1460 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.5930 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.8190 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.1790 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.5690 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2110 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.1600 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2090 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.1440 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.2620 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8110 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.6260 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.2880 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END