IBS-ZINC00490758 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.5580 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.7370 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.6120 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.7490 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 1.9950 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.1270 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 3.0050 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.7450 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.3640 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 4.3600 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7550 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.1280 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 2.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.8890 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 4.7200 -1.4090 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 M END