CHEMBLOCK-ZINC00096398 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.5890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 4.0700 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.3930 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.1860 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.8880 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 5.5060 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.5090 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 6.7010 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.7000 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 7.7600 4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 7.4310 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 9.0170 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 10.0830 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 11.3210 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 11.5000 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 10.4390 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 9.1970 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 13.0580 6.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0330 -0.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8880 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5730 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9760 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.9730 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.9370 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.4360 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.6120 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 5.3620 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 7.8240 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 7.8350 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 9.9440 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 12.1510 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 10.5810 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 8.3680 6.4720 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 25 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END