CHEMDIV-ZINC03640380 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2000 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1960 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7740 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.0050 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.3540 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.6440 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.4980 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.4310 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.8760 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.1190 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0650 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.2290 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.3500 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.5380 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7710 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8070 0.7100 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.0800 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.7000 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.0420 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.4320 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 0.4620 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.2860 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.8930 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.5740 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.1720 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6330 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8610 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3920 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4130 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4540 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8970 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4490 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END