CHEMDIV-ZINC02212598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3140 0.0780 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6290 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 0.1000 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.4310 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -1.7300 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.0570 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.3060 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.0780 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.1180 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.7340 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.2850 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.2220 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.6400 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.5590 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.9310 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.4320 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.9500 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.4970 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.4460 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.8550 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.3180 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.3710 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.8500 2.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.5310 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.5580 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.8300 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6520 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.2050 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3950 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5740 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.7670 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.0250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5520 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6830 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.0070 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.9640 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -2.6400 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.1790 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -6.8700 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.5980 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.6410 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2320 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.0600 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.0850 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END