LOPAC-ZINC03875364 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.5100 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0400 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.1580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0290 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -0.1220 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0080 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5140 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0120 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 1.0780 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -1.6230 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1140 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.5480 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.0660 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -0.5360 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 -1.6240 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.0330 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.1900 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.2170 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.3860 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.5800 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.9630 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8860 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1330 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1580 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4000 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4170 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3810 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4060 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0980 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3490 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1530 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6040 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.5720 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.9710 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6350 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.1870 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.0120 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.6540 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 0.6390 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.1360 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.7900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 2.0080 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 2.0200 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.3540 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END