IBS-ZINC02296607 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.2270 1.3630 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0060 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6740 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0380 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4070 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0840 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.5500 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.1360 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.3080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.6520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 6.3800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.7780 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0240 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8810 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5620 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.4850 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.9590 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.7820 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 6.1980 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.7130 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 8.1470 -0.2550 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M END