IBS-ZINC02257271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -0.1780 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.1330 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.6920 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2060 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.0710 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.1760 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.0090 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.2470 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.1860 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.3680 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.8390 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.5390 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 3.8900 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 4.5400 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.8410 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.4890 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.6110 2.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.9040 5.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.4760 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 0.6870 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 0.4620 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 0.2310 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 0.2260 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 0.0060 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -0.2410 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 0.7000 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7860 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7840 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8000 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4610 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.4280 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.6580 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.0360 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.0650 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.1290 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 4.4370 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 5.5940 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 4.3500 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.3100 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 0.2870 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.1170 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 1.7680 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 0.1620 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 0.3480 3.8780 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