IBS-ZINC04081933 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -0.4400 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4640 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -1.5150 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.3840 -2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -0.0210 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.3520 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -0.6490 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.7210 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 0.8190 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.9320 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3060 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.2920 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.7320 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.2910 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.3250 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.3260 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5620 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END