CHEMDIV-ZINC06803083 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.1860 1.7060 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.3380 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3960 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.2400 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.6140 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.3430 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.5020 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.0820 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.1190 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.1800 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8010 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.1150 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.1330 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.1990 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.2380 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -2.9070 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -2.9430 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -2.3150 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -1.6490 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -1.6130 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -2.3570 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -3.5660 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -3.4920 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -4.6220 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -5.7590 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -5.8660 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 -4.7770 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.1550 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.9410 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.0580 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.9610 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.7870 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.2790 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1570 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1130 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.4120 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.1370 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.9520 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -3.3970 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -3.4630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -1.1590 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -1.0960 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -1.4540 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -2.4150 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -2.5640 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -4.5730 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 -6.8140 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 -4.8700 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.7080 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.8760 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.6930 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.4120 -2.2260 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END