NCID-ZINC01710963 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.3430 -3.0680 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.7350 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.8990 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.0290 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.5150 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.9360 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.6750 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.0750 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.7660 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.9330 4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 3.8360 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 3.3170 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.8680 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 4.3000 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 5.3060 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 4.7710 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 4.3470 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.1880 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1520 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7190 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6200 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.2220 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.0600 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.1320 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.5670 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.0510 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.7520 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3640 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0520 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.5960 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.9570 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.4780 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.9170 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.4110 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 3.1090 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 4.7230 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 3.4190 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 4.7390 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 5.5410 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 6.2430 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 3.9140 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 5.5400 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 5.2350 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 3.9430 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.4700 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.2330 0.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8880 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END