CHEMDIV-ZINC06737021 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.6370 0.7850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.3070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.4490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.4490 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.3130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1760 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.1680 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.0980 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.3000 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6060 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.5160 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.7230 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.0080 -5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.5570 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.5640 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.6750 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.1020 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -3.7690 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.3410 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -2.2540 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.5880 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.0040 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.1610 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8660 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6540 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.4020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.6860 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.4630 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.9960 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.2250 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5540 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.0590 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.0850 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4740 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.6190 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -3.8570 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.9230 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.7400 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.4810 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6570 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.3700 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.2080 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2280 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8640 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.4210 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.1580 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.3290 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.5500 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.1140 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END