NCID-ZINC01634496 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.7850 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0220 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.3420 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.6740 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.8500 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.7860 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.4370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.6580 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 1.8080 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 3.1670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.5740 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.9260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.8350 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.1950 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.3180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.3120 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.4240 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.5410 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.5500 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.4450 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.1560 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0900 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.1960 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 4.1160 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.1550 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.0480 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.3060 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.4400 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.4200 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.4090 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -9.4240 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.4540 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END