CHEMDIV-ZINC02455976 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5610 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.6390 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.0200 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0150 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6330 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.2410 -2.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1100 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8100 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.2220 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.3100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.9910 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.3130 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.9180 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.1270 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.7430 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1530 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.7760 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.6480 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.4050 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.9450 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.4880 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.0590 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.4530 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.8610 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9420 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9180 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9130 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1000 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5600 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5510 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5880 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4320 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8680 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.0700 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.8510 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1370 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.1530 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.7500 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.7920 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.3480 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.9400 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.3230 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.2730 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.5160 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -7.7610 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -7.0700 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -6.0660 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.4390 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 51 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END