ANALYTICONDISCOVERY-ZINC04222821 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1360 1.8880 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.3960 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1240 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.4940 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3430 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8230 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4540 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0880 -0.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6620 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3180 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.5600 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.4190 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -3.6380 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.7600 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.8100 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.2940 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8910 -6.0490 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.1070 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -4.0430 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.9130 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.2320 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.5900 -2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6430 -4.4210 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.3490 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -5.2570 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -4.5630 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -5.9360 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -5.9300 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -5.9820 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -5.9760 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -5.9190 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -5.8680 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.8790 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.2390 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.1300 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.3750 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.5390 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9000 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4860 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0470 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.9310 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.7780 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.5940 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.4500 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.3610 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -6.4290 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -6.0260 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -6.0160 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 -5.9150 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -5.8230 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -5.8440 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END