NCID-ZINC01653537 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0580 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7200 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2060 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.8170 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.9240 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.5970 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.7200 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.2160 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.5910 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.4280 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.7900 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -4.4380 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.9220 1.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -5.8040 0.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.2540 -0.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.0400 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.1730 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.3830 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.5250 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 5.7550 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.8520 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 4.7000 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 3.4740 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 7.1280 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 8.1400 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8340 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.6160 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7950 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.9550 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.1170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.2260 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.1090 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.9860 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.9460 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.1690 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 4.4490 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 6.6420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 4.7710 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.5830 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 3 0 0 0 0 M END