ASINEX-ZINC05042849 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9000 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.3660 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.4960 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1930 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.2950 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.6830 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.0460 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 0.9560 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.8570 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 2.5850 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.5980 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7600 -0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.4280 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.6990 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.6450 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 1.5190 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 0.4220 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 3.1940 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.2280 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.0260 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.1470 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END