ASINEX-ZINC03947441 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0210 1.9190 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.5260 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.5150 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.0050 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.0290 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.5670 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2960 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.7710 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.0710 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7850 -2.8160 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.8670 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1930 -1.2160 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -1.6660 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.2960 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.6930 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.1530 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.0580 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -0.2810 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.8360 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2770 -1.2890 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 0.2980 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.4700 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.2940 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.2160 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9360 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.6800 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.1420 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.2330 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4780 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.7800 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.4710 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.5100 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.6900 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.8490 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.8560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.6150 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.4480 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.7810 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.8640 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.8740 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 0.4000 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.8990 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -1.0230 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 0.6100 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.0800 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -0.4560 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.6750 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.8810 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.2190 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.8700 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.0610 -3.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 51 -1 M END