CHEMDIV-ZINC04911710 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.4700 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0280 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8420 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2170 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7810 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9660 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5860 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3020 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5380 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.8120 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2970 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6420 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -4.7270 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8000 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9150 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.3960 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.7580 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.6420 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.1630 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.2740 -0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.5840 -0.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8540 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9140 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7250 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4030 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8510 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.5400 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.2150 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.2230 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0130 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.6980 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.4510 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.7060 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.1330 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.7060 -0.2140 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END