LOPAC-ZINC02526554 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3390 1.3430 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1420 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9530 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6620 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7080 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0250 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.3350 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2810 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2740 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9930 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6610 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.5600 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.6740 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.8000 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4630 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5390 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.4610 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.5580 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.5860 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.6920 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.7780 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.7600 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.6540 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.9130 -2.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4330 4.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.6460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7710 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.7850 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.3570 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8130 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3670 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.3850 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2910 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.5620 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.8360 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5850 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.7180 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.6970 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.9480 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4390 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3550 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.5120 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.7030 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.8260 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.6420 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.6780 -5.1040 O 0 5 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 10 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END