CHEMDIV-ZINC06940045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.3260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.9900 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.2890 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2420 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9160 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.3370 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.3860 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.4660 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.5000 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.4530 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.3720 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.5550 -4.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.4230 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.6290 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.4750 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.7700 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.5200 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5580 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5350 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.3300 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0850 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.5940 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.3490 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.5980 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.0930 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.3390 6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.8320 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.8380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6130 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6040 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.5810 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5050 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.2600 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.3330 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.8640 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5050 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.1610 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.7310 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2750 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.5050 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.4020 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.7450 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.2890 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9930 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.4720 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.4060 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 40 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 41 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 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END