ASINEX-ZINC04816584 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1810 1.0090 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.4440 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8940 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2270 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1100 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6600 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.3280 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.5620 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -4.7250 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.4320 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.9070 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -7.0780 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.2290 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.3080 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.9390 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.2550 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.4760 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9410 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0180 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.8440 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.4440 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.7220 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.3300 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.7760 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.6150 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -9.4130 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -9.3710 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.5300 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.7290 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -10.1500 -0.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.5590 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.0980 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.4200 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2050 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5780 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.3490 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.9770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.1310 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.3000 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.0150 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.3500 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8260 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.9980 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.5380 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.1330 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.6390 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.4250 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.6480 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.0690 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -8.4960 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.0700 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 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 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END