IFLAB-ZINC04173232 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.7710 -1.0970 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4120 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.9160 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2980 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8060 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.9440 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5630 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0450 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4910 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.7760 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3780 -5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.3820 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.7860 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.5040 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.8300 -7.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.5840 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.8950 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.6950 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.8350 -8.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.5190 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.1990 -7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.1250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.0960 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.5930 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.5820 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3240 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.4430 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5200 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.4870 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0580 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.8080 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.0060 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END