CHEMDIV-ZINC01447727 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4450 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.8220 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.0020 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1700 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.3180 -6.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.2580 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.0230 -8.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8990 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.7000 -8.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.5780 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.8950 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.7670 -12.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.6400 -12.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.3230 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.4510 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.8600 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.8460 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.8140 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.7980 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.8170 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.8570 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8590 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5560 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.3430 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.3530 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.1200 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.6980 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.7050 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.5420 -12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.8660 -12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.5490 -13.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.5200 -12.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.0980 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.5130 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.6760 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.0780 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -5.8040 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -7.5540 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.5870 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.8750 -7.1850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END