NCID-ZINC06009947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3790 1.8020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.4350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3730 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.1950 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5620 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.3790 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.8370 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.3630 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.4930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 4.0800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.5010 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 6.3620 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 7.5630 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 8.1450 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 8.8430 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 9.3870 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 9.2440 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 8.5510 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 8.0080 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 8.4160 -2.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 9.7820 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 5.8190 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 6.5230 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.5950 1.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7200 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.4280 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.0100 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.0030 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.4880 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.4700 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.4810 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 3.4550 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.1060 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 5.4790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 5.9110 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 8.0970 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 8.9540 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 9.9250 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 7.4740 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 10.6890 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1760 -0.2030 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 25 41 1 0 0 0 0 M END