ANALYTICONDISCOVERY-ZINC04236410 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6530 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.2340 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.6790 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.1240 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.4850 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0500 0.1260 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.0830 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 1.9680 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.7070 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 2.4830 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 1.7360 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 2.2880 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 1.6140 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 0.3710 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -0.1850 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 0.4940 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -0.1540 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.7510 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.7190 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.2930 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.2340 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.1050 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.4790 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.7080 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.9450 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 3.4420 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 3.2550 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 2.0540 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -0.1600 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.1540 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2830 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0740 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END