NCID-ZINC01631365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.6340 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.1650 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6230 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0920 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.8800 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.2870 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.2380 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.7570 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.7510 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.2700 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.2630 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.7060 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.9040 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.1710 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.4600 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.5390 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0430 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7110 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.1950 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0880 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2440 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5460 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.2140 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1690 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5020 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.8030 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.4710 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.0740 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7410 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.9210 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.2550 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.5870 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.2530 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.4340 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.7670 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0990 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.7660 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.6330 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.7630 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.5200 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.1980 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.8680 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2100 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.6190 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.0480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 M END