NCID-ZINC05178771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.4560 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0720 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -0.7160 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2170 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9090 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -3.8300 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.4330 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8480 -2.3660 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.8890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.2540 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.3370 -1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -3.9620 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -4.8820 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.9700 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7660 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0930 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.6600 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8650 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6190 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -0.8940 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.3650 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.5360 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.6570 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.7430 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6030 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.7880 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8580 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8110 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.5230 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2670 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6590 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3890 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.4840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.0820 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.0880 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.7380 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.3640 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.6160 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0170 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.3370 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1300 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.7290 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1210 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.6340 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.6760 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.7300 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.0800 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8450 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.3050 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.6000 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.3990 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.9860 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.2470 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.7340 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.5560 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END