IBS-ZINC04650310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5000 0.8360 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0300 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6280 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.4810 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0880 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.8460 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.9920 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.3810 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.4630 -4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.7060 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5010 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3790 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.6680 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.3200 -7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.4310 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.9310 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.7150 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.1520 -9.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 4.9630 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 6.2010 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 6.1460 -9.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 4.9230 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.8420 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.4670 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4690 -5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.7920 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.6700 -2.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.2720 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.6490 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2460 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6690 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7530 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.8030 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2860 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.1930 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1520 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.1890 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.1640 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.1730 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.1980 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.4730 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.4480 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.6680 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 7.0820 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.5830 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.4320 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 45 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 46 1 0 0 0 0 26 27 2 0 0 0 0 M END