CHEMDIV-ZINC04827176 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1950 -0.6950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0950 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.3190 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.2460 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 2.0940 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 3.2410 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.4900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 4.6560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.5180 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.3680 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 5.5800 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 3.1430 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.1240 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.7790 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6940 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7750 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.1260 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.6300 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 6.0190 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.2380 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END