ASINEX-ZINC00795167 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4720 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0220 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9760 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2400 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8760 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6760 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.6200 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0120 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.3020 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.2010 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.8180 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5340 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0590 -0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.1340 2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7880 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6390 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7820 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5950 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.6290 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4360 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.5340 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.3630 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0890 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.0160 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.8370 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.2680 9.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.3540 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0810 10.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.0980 11.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9310 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.6070 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.2070 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.5250 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9020 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.3670 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.3940 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.5910 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.1700 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.5270 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.2220 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.6920 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.3590 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.2940 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.2380 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6250 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.7470 11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.8210 12.7250 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 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