IBS-ZINC02273340 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.7740 4.1440 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.7850 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.5530 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3060 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.2840 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.7570 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.9970 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.4190 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7260 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8640 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.1210 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4830 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.7680 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6110 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.7640 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 4.0350 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.6150 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.3460 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.1300 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6860 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.4160 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.8800 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2090 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.1870 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.2420 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.0630 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1950 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END