CHEMDIV-ZINC04160107 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.2260 1.6460 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1450 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6370 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0100 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.9900 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.1660 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3780 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.4280 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.2810 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0400 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7640 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9330 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.3130 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.9330 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.6350 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.4990 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.3650 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.3730 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.5140 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6450 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0240 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.4280 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.6780 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.0490 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.1700 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.0800 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.4490 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.0620 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.0450 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9180 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.1330 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.2940 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.3840 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.3320 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4940 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0380 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.0510 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.5220 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.9730 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.9080 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6740 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.3650 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.0250 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.4590 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.7670 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.4240 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6500 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7530 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6650 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 49 50 1 0 0 0 0 M END