ANALYTICONDISCOVERY-ZINC08295764 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3890 1.4470 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0450 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.8050 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.5190 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -0.9240 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.8500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.6150 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.7210 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3170 -0.6860 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.3330 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -1.2550 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.7030 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.9830 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.6440 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6310 -1.3330 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.6400 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.3820 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.1570 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.8760 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -3.8560 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -3.0340 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -2.2840 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -2.9160 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -2.3270 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 -2.1940 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -2.6510 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 -3.2410 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -3.3730 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -3.9660 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -4.2000 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8340 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.6580 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0160 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2400 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4480 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8770 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6780 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.4540 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.4120 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.4900 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.6670 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.0790 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.4940 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -4.4570 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -1.9540 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 -1.7330 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5880 -2.5510 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 -3.5960 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -4.9890 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -3.2800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -4.5460 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5860 0.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1690 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.5920 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END