NCID-ZINC05022273 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7930 -1.2530 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1770 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.1880 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4580 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9650 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.2400 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.4610 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.6880 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.8500 -4.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 0.2010 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.0260 -6.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -0.2230 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.7230 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.5430 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.3330 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 -1.2450 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -2.1230 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.0220 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.1490 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -0.9460 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.1690 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9740 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.8240 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.8030 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.5240 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.4510 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.5500 -7.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2510 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.2300 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.0460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.8000 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.1980 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.4890 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1380 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.1780 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.4800 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.3720 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.7440 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.8330 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.3490 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1510 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7780 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.5130 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.9000 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8830 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0180 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9280 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4940 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.3300 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.2560 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.8680 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.0960 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.6500 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.5310 -6.2720 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 3 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 3 0 0 0 0 M END