IBS-ZINC00554071 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.4360 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0490 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5440 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9060 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2780 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9160 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2590 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -4.9710 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.5080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.7780 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.1010 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -3.0250 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5480 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.4420 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.9960 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.7170 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7720 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.3800 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.8460 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.6250 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.2970 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.7350 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.7680 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.2700 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8640 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6220 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.8980 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.1340 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2930 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.9560 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.5300 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.0490 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.7260 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.0440 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.4370 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.0000 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.6170 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.5180 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.9200 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.2390 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.5130 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.0340 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.9590 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6410 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.8570 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.2230 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.8360 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.0060 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.7250 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.7730 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.4720 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.3550 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.9600 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END