NCID-ZINC01671430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5630 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0340 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4720 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5180 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9630 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.6090 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9820 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.0760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.7480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.1180 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.8340 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.1690 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.7990 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -8.2220 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -8.8100 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -8.1300 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -10.3130 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -10.7010 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -10.9140 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -10.8680 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -11.2360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -11.4000 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -11.2000 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -10.8330 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -10.6720 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9560 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9230 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8980 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3020 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0790 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1370 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5620 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.2580 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0880 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.1930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.6380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.7280 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.2830 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.7640 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -10.7260 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -10.6990 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -11.9580 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -10.6690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -10.2740 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -11.3920 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -11.6860 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -11.3290 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -10.6770 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -10.3900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END