CHEMDIV-ZINC01408546 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.2100 0.7260 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.5850 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.2950 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4980 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.9930 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2860 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0760 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.3770 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9430 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0340 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.9970 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.5240 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0400 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.9160 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.2940 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.7770 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8940 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.2360 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.8900 -11.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 4.0120 -12.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 5.0990 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 4.5780 -10.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.3910 -11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 6.5570 -13.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.4430 -14.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 4.2250 -13.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.3890 2.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.5440 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.3720 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.2100 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.9110 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.9330 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6720 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9190 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0560 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.2260 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.0250 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5400 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.8410 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.2670 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 7.2440 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 7.5490 -13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.5760 -15.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END