CHEMDIV-ZINC06791488 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9360 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8790 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7680 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1960 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8840 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.6340 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.6820 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.9780 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.2550 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4880 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1600 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.3400 -10.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0630 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.3860 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7870 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.4930 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3150 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END