CHEMDIV-ZINC04564011 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5340 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7520 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5060 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7340 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2070 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.4550 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2320 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.4890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2500 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5750 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9500 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.1720 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.6810 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.8390 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.9610 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -3.3420 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -4.1110 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -4.4860 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -4.0940 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -3.3260 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -2.9540 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 -4.5660 1.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8640 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8460 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3830 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1370 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5420 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.3800 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.8230 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.4300 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.9080 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.2350 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.8990 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -4.4170 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -5.0850 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -3.0220 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -2.3590 4.0910 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 M END