CHEMDIV-ZINC05066911 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4990 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6970 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1100 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.3460 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1440 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3880 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1710 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7310 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5480 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8180 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0300 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5030 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.6450 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7690 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1150 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.8710 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.2110 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.8010 -11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0480 -11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.7080 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.5350 -13.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8550 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8420 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3930 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4180 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.1190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.4870 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.2660 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.6880 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.3430 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.7830 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0950 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7200 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.1910 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.7990 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.0680 -12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.1240 -10.6780 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END