CHEMDIV-ZINC05025972 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.7240 -0.9760 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.5200 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3940 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.7070 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.1720 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2910 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.3050 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.9310 -5.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5560 -0.5530 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.0820 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8010 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9190 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6680 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2000 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.1180 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.6900 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.3380 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.4110 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.8380 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.2640 1.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.9460 1.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.3570 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4150 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.1120 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.8940 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.0860 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0440 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.3590 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.6660 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.1790 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.4050 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1050 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7230 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.3700 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.6080 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.2500 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.2760 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.1380 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.6050 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.1140 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.1310 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 8 -1 M END