NCID-ZINC06018173 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5350 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0060 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.3360 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4910 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.1820 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.2140 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.3040 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9820 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.7760 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.6020 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.6360 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.8510 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.0280 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.0120 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.6340 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9820 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.5630 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3220 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -2.0180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0400 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -2.4840 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5210 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.0590 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2020 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.0960 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.0740 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.3070 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.6230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9030 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.9420 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.4340 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.8220 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9160 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8990 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8820 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.0260 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.3150 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.9720 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.4440 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.2780 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.6590 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.9060 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.3780 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8110 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.9540 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.2030 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.5130 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.0990 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.3810 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0530 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END