CHEMDIV-ZINC06819927 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.5700 1.3840 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.0210 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4930 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3550 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7180 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.2320 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.7840 -2.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9780 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -2.1890 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4720 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9320 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.0150 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.8750 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.6690 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1200 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.9650 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.3920 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.1950 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.5860 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.1750 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.3720 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.9750 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.5580 -4.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.9350 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.3460 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7850 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6420 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.0470 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.2970 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.9470 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.4530 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.1070 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.6910 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.7360 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.4330 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.8310 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.1250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.0810 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.8310 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.2930 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.6910 3.4260 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END