NCID-ZINC01668058 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4920 1.7360 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.3870 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.4330 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.0960 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.4440 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.2640 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.7980 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9910 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 -0.0180 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.7910 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2560 -1.2580 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.9620 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.1450 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.3010 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.2750 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.0930 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.9390 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.0750 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.7980 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.5740 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6560 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.5760 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.7420 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3760 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0260 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.4860 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.8570 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.3180 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.3400 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7660 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.3840 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.6620 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.3970 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.8530 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.5800 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.6700 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0350 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.3210 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8910 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0390 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1890 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.2400 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.3230 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.0720 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.2560 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.3910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.7210 -1.9470 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END