IBS-ZINC02266962 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.2540 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0060 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6390 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0580 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.6980 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9250 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5100 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.8680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.7120 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.2530 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.8410 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.4850 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.8780 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -4.4450 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -3.6560 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -2.2950 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -1.6800 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -0.3460 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.2020 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.5170 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 1.6810 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 2.4640 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 3.8400 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 4.4430 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 3.6700 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.2930 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 6.1750 0.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6500 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.1220 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9520 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.8980 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2440 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3220 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.3950 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.5640 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.2120 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.5400 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.5020 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -5.5210 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -4.1280 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -1.6950 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 1.9950 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 4.4480 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 4.1450 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.6910 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END