CHEMDIV-ZINC06943202 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2670 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.0110 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0270 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.5900 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.8210 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.0640 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -11.1980 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -12.5050 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -11.7470 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.4170 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -14.1160 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -14.4900 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -14.1340 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -14.4770 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -15.1760 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -15.5320 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -15.1930 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8530 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -9.9340 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.9720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.3000 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -12.4070 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -13.3170 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -12.0090 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.6520 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.5070 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.6330 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -14.8610 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -14.0780 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -13.5890 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -14.1990 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -15.4430 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -16.0770 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -15.4740 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -12.7990 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END