NCID-ZINC01661046 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6240 2.0500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7040 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.1640 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.3140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.6590 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.5280 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.6120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.1570 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.2980 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.9720 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -0.1450 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.6990 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.3170 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.6590 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.2390 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.8650 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.1880 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.6650 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.3010 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.0830 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.2280 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4100 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.7830 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.9420 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.0730 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.8850 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -2.1600 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.6200 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.8090 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.5450 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.7280 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.3310 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.2160 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.0330 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.5800 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.4500 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.8360 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.9680 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.5800 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0580 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.0810 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.5250 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.0140 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -2.8330 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -3.1690 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.6980 1.0730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END