OTAVA-ZINC05510922 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5100 1.1980 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1800 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.3820 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.0510 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.2800 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8590 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.1020 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.5790 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.8230 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.5760 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.1290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.8060 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.0130 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.3370 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 1.0740 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 0.5410 4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.7530 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -1.5920 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -2.9430 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.4660 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -2.6120 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -1.2800 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -4.9070 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -5.6320 2.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7900 2.5250 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.3440 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3290 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2580 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.9690 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.4240 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.7030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.0120 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.7090 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.0610 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9220 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.7570 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.1980 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.9930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.8150 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6020 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -2.9850 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -0.6370 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 3.0840 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 2.9530 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 2.6500 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -5.2840 3.6190 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 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 M CHG 1 24 -1 M END