CHEMDIV-ZINC04900840 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.7040 1.4290 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.0670 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7570 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1280 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8130 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1170 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7460 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2000 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8930 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -4.2210 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.1100 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.2830 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.5560 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.6550 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.4920 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.2120 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.7250 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.4340 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.3850 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.5950 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.2140 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.4410 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.0780 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.4540 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.1660 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.9410 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.6650 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.8560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8480 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2230 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6660 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6470 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2030 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.4280 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.6920 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.6450 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -9.3520 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.7510 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.5040 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.9540 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.6610 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.4870 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.5900 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END