CHEMDIV-ZINC03898870 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9640 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.5110 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.5760 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.8210 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.0790 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.1020 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.8510 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.5800 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.3980 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.3320 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.5880 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.0500 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3150 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.0920 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END