NCID-ZINC04777658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2320 0.3280 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.0300 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -1.5330 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.8880 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.2370 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.9990 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1080 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1030 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 1.0270 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.4110 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1440 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.4360 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.1090 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.4900 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.1980 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.5260 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5200 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.0140 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.5860 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.6630 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.1680 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.5940 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8310 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.9390 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1790 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.3790 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0490 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.8350 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.7640 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.5070 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.9540 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9250 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6070 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5220 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.0320 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.6430 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.5560 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.0160 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 4.2780 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.0790 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.8270 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.1910 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.1100 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.0100 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.9860 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8300 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END