NCID-ZINC01638210 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0170 -1.1460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 0.5800 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.8820 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.2130 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.0260 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.5080 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.1770 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3630 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5570 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4790 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.1650 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.3520 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.7410 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1950 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.6320 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.2360 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.2380 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4920 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.0380 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.2130 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.6360 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.2730 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7660 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.3490 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.4410 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.9490 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.3690 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.7350 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7880 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7310 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.0670 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1440 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.7720 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6780 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.9220 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2150 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.0610 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.5100 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.0190 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.6300 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.6900 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.6770 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.3610 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.3970 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.0900 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.7910 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.6940 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.7340 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.8960 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.0200 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.9880 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END