IBS-ZINC02270840 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6470 1.5730 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.3210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8150 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -0.4330 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.8550 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.9260 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.8640 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.0480 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.0440 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.0920 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.1600 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.1780 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.1270 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.4540 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.3380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9250 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.6270 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7420 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1520 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.0480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4020 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.3190 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.0420 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.2150 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.8280 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.1890 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.9320 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.3870 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.7750 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3040 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.3720 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.9920 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.8620 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.9820 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.2370 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.3640 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.7900 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.8350 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0860 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2900 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.2380 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.5200 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.0640 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.0270 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.6680 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.2100 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END