CHEMBRIDGE-ZINC01109519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.2730 -0.3810 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.2180 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8240 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.6160 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.2300 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.0530 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.2680 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6440 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1500 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2800 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.8670 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.2060 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.5110 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.6250 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.3710 5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.2530 4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -3.5850 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.4980 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.1280 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.4340 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1090 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.4800 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.1750 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1410 7.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.2650 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.1260 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.8710 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.7910 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.9560 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -6.1320 5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.2460 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.1210 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.9710 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.0390 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.4260 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.9730 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.0640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.5310 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8030 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.6000 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3640 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5660 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.2460 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.3910 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.1610 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.9780 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.8300 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -4.9020 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.2260 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.0340 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END