CHEMDIV-ZINC02724740 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.3490 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0050 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6420 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0550 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3990 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.0460 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.6510 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -1.7050 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5390 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.5940 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6050 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5460 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.4970 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.5180 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.6230 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.9630 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.8860 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.3290 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.0950 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9420 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.5070 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4010 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.1940 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.5540 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1330 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.3520 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.9910 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.8460 -1.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.6380 3.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.8550 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5400 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6920 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.9430 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.0960 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.4190 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.5400 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.3200 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.3380 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.7840 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.4890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.7430 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.1680 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.8090 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3840 0.2310 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END