CHEMDIV-ZINC01800740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1220 -4.5210 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.7790 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8980 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4920 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.5700 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8920 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4620 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.8430 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.4050 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.5890 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.2070 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.6460 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.1580 -6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.1180 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.7820 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.6820 -9.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.7080 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.0640 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.4900 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.6680 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9350 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.6330 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.8100 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.7490 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.5720 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.0650 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.4780 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.4790 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.5730 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.5720 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.5230 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.4750 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.0180 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -6.3350 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.3370 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.3160 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.8400 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.4990 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END