ASINEX-ZINC04688761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1230 1.3440 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0280 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.6060 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.1870 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1360 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.4440 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.6000 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.9870 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.0560 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.4440 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.1000 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.5140 -5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0020 -2.3230 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.9840 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.5570 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -1.6000 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -0.6280 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.3160 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7950 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.6470 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.6770 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.1770 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.2080 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.2550 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3540 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.5010 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.0340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.5760 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.5760 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.5090 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.9580 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.0330 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.0330 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.2270 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.9220 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.7550 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.1390 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.5050 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -2.7250 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -1.7320 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.0030 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.5480 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.0890 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.7740 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.7700 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END