ANALYTICONDISCOVERY-ZINC06625967 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.6520 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.7900 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.2250 3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 4.5260 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.2850 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.5630 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 6.7490 6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 7.1630 5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3830 8.2430 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 6.6220 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 6.9430 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 6.1380 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 7.6210 5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 8.6400 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 9.7540 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 10.8280 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 10.8190 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 9.7210 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 8.6150 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.4780 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 7.1760 8.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 11.9820 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 13.1150 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 14.0640 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 13.5570 10.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 12.0280 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.4480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 4.3330 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 6.0850 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.7030 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 5.7230 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 7.2950 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 6.5800 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 7.3840 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 9.7700 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 11.6790 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 9.7140 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 13.2150 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 15.0060 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 11.2450 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 29 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END