ANALYTICONDISCOVERY-ZINC05398463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.0270 -2.2920 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.2690 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -2.7640 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.4440 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.5600 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.2520 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.4300 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.7380 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.0120 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9700 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.4960 4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -4.2470 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.3150 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.7500 5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.3310 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.5120 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.0800 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2150 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.7360 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.9390 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.8260 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.3610 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.9290 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.8000 2.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.6180 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.8540 8.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1840 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.0450 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6360 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.3760 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5160 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9120 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.7130 7.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4410 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.9420 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.7960 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.9240 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.1350 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.1160 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5720 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.4900 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9930 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.5780 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.6800 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.8330 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.3370 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.0810 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -7.0770 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -6.2480 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.0290 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.3010 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.0610 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.2410 6.8400 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 53 1 0 0 0 0 M END