CHEMDIV-ZINC00201206 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.7010 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.0130 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.2000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.5690 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.2500 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.4410 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.1950 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7240 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2150 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2520 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3840 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0870 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0900 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3830 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7180 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7340 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6400 -1.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2180 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.6220 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.9650 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.8640 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.3960 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.1100 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.0610 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8970 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.6440 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.8390 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.7160 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.7420 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.0820 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.3900 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8440 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.7550 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.9820 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.8960 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.3070 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.9190 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 4.0930 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 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 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END