CHEMDIV-ZINC03008481 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.9070 0.8980 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.2710 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.8930 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.9650 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.4180 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8000 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1020 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7230 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.2490 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.4780 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2720 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.6830 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.0400 -6.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.5250 -7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.1770 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.3010 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.0970 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6360 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9170 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0990 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8800 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.2490 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.8480 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.0840 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.7140 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.9700 -6.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.2960 -4.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.8160 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.9700 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.7520 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.5410 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4490 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.2560 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1540 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.4820 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.0350 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0600 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3780 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6650 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.8530 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.9190 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.5600 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END