NCID-ZINC01679214 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6800 -6.8510 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.0140 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.9550 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.7320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.5680 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.6280 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.5760 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.5860 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 -4.5560 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.4900 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.6610 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.7300 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.3390 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.2700 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.5100 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.3460 -6.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5080 -4.3290 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -3.5040 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -4.4270 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -5.7880 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -6.6350 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 -6.1210 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 -4.7600 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -3.9130 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -2.6890 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.3470 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.6800 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.9700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.0820 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.6130 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5000 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.6400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.6700 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.5160 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.6450 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.5940 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.5060 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -4.5400 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.9140 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.4950 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.4060 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.0870 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.4600 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.4990 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.9650 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.9240 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -2.5300 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -6.1900 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -7.6990 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 -6.7830 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8520 -4.3590 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -2.8490 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -1.8070 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.4990 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.5440 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.4560 -4.8760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END