ASINEX-ZINC00866954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.9700 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5560 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.1460 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.5220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.2340 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.5760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.2050 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.5130 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.3550 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -3.3170 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.5840 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.5440 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4240 -4.5540 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.0840 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.1920 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -2.0050 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -2.8110 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -3.4570 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -2.9160 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -2.2700 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -3.7260 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 -3.9100 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0440 -4.1140 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2610 -4.2950 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3410 -4.2730 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2020 -4.0710 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -3.8950 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 -4.0440 5.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -0.9630 2.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.5980 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.5270 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.9310 -3.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.4040 -2.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.2320 -2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.4080 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.1800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.4010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0370 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.3060 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.3070 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.5840 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.6340 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.0210 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -4.1820 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9820 -4.1300 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1520 -4.4540 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2950 -4.4150 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -3.7410 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.6340 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END