ASINEX-ZINC04817399 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1600 0.7350 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.8510 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.3620 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.2460 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.7350 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.3620 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.8870 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 5.4220 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 5.5390 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 6.0730 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 6.2990 7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 5.9020 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 6.1120 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 6.6550 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 6.7780 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 7.3110 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 7.7070 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 7.5760 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 7.0660 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.1450 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.3810 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 4.0150 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.4060 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 5.1670 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 5.5320 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.0440 8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.4810 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3540 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1010 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.0600 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.2660 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2370 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.9260 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.0770 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.3340 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.8320 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.0200 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.1710 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.9490 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0880 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.1620 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 5.3010 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 6.2880 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 7.4160 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 8.1210 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 7.8900 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 6.9710 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.0760 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.4230 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.4700 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 6.1200 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.1240 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.0810 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.5700 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.2710 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.8260 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END