CHEMDIV-ZINC04961455 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.9770 1.8280 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.3280 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4580 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8520 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.7110 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.2980 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.4550 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1750 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.5690 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3360 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1740 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6390 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.0640 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.9060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5320 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.0330 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2460 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.7390 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.9600 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.5950 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.0530 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.6800 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.5980 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.1370 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.2850 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.1470 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0080 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.5330 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.4080 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.4120 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3940 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.2700 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.3180 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.9630 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.7110 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.7630 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.7530 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8090 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.1790 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.4600 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.9860 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.0180 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.2830 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.8790 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.4510 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.8580 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.1320 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.5390 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.4540 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.7160 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.9600 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.5930 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.4320 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.2940 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 53 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END