CHEMBRIDGE-ZINC00408064 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4980 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5430 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.8730 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -10.2410 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.9980 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.3860 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.0180 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -12.7180 0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8830 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3600 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4890 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.2820 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -10.7210 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.9780 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.5420 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 M END