CHEMDIV-ZINC06743691 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7480 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2080 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4220 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1750 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.3290 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.7440 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.1250 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.1960 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.8870 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.6620 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.0190 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.4200 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.3920 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.8450 7.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.7980 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.2220 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -2.2700 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.9000 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.4780 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.4320 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -1.9500 0.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5800 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3980 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5310 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.0030 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.9900 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.7340 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.6760 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.5100 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -2.5980 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.1900 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.1070 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END