IBS-ZINC02257272 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4320 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6500 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 -0.4060 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1690 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4900 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0760 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.0150 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.3420 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.1650 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.3040 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.3980 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.8520 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.2970 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.4480 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.5040 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.4070 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.2570 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.1980 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.0060 -3.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.4350 -5.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.5740 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 0.9860 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 0.3730 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -0.0810 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -0.2510 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.3520 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.8450 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 0.6540 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8450 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9230 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.5980 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2360 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5610 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6040 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.5730 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.4390 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.2610 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.6560 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.2170 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.6220 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.2310 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.9640 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.0010 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -1.4170 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.4850 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -0.2440 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 0.9580 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 1.4560 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END