CHEMBLOCK-ZINC00127998 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2350 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5460 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1590 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9450 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1270 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4700 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0670 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5520 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 6.2380 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.6190 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 8.3190 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 7.6400 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 6.2580 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 5.4050 -1.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5150 1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6500 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5180 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.9170 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6570 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.6730 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 5.6920 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 8.1530 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 9.3990 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 8.1900 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END