CHEMDIV-ZINC00422974 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 1.1700 1.6440 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.2460 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -0.5190 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9500 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -2.5400 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.8710 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9590 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.9150 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.7820 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.6940 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7320 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.5460 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7860 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.3090 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4740 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2300 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.6990 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3930 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6220 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.1560 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.4570 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.3030 -5.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5610 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2220 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1460 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.5380 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.0450 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.8450 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.7660 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.7480 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.1900 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.4830 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.5210 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.7580 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.3360 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.0890 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 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 M END