ANALYTICONDISCOVERY-ZINC04260186 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.1840 1.5780 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2430 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.4240 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.2440 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.5960 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2530 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.0000 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.9250 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.1340 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.0180 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.3620 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 4.2600 2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0760 3.7640 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 5.5750 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 5.8170 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 6.4780 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 7.7900 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 8.5960 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 8.3600 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 7.0100 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 6.0320 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 5.1970 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.4220 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.6970 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.5400 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 9.4100 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 10.5430 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 9.1820 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 9.9790 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 9.7630 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 8.7570 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 7.9620 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.1730 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 6.9820 -0.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2770 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.4620 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.2920 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.9000 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.2670 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.8030 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 8.3460 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 7.6700 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 9.6560 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 8.3030 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 7.0280 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 6.6720 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.1190 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 10.7650 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 10.3790 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 8.5920 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 7.5550 -0.4150 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 25 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 M END