NCID-ZINC04901227 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2960 0.2300 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.4260 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4510 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -0.3560 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9100 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -2.0180 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.7960 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.4440 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.9570 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.5760 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.8500 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.2360 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.8170 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4400 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0020 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5430 -0.0200 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3320 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -1.9170 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8890 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8920 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.2050 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.3110 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.8700 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6750 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.1370 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0890 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.1450 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4720 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.8440 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6260 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.6930 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.0050 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.3170 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.7310 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.8370 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.1030 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.5680 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.9920 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.8670 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9880 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.5740 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.2400 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3120 -1.0750 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END