IBS-ZINC04811711 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -3.3280 0.9150 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.5480 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4880 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.8280 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.2360 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.2820 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9440 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.6700 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.5050 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.0540 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.3990 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.0660 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.4230 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.2060 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6450 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.2950 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.4380 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.0180 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.0930 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.5230 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.6050 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.5030 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.5340 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.7040 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.8500 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.8400 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.6640 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.3510 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.1840 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.5110 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.1080 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.1710 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.5610 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5900 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2050 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3940 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.0690 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.7200 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.7090 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8570 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.9560 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.6460 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -8.7290 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.7590 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.7370 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 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 28 1 0 0 0 0 M END