CHEMDIV-ZINC06804677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0480 -3.2870 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1220 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1590 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0930 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5870 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8330 2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8040 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3340 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1290 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.9790 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.4640 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.9790 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.4780 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.8710 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 4.3290 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 4.3930 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.0000 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.5480 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.9670 -9.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5930 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0300 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.1070 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1570 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.1730 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6030 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.9820 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.2260 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.4610 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.2170 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.8200 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.6350 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.0500 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.2450 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END