IFLAB-ZINC04375019 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.8490 1.4800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.0200 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.7900 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.1100 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.0380 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7870 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.1600 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.8590 2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.5990 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5830 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3400 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0210 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.3220 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6260 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.5920 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.2550 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.9490 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.2010 3.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4730 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.3870 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8340 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.0810 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.0840 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.6590 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.8160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.7960 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.8790 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0750 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4310 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8920 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.6110 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.6850 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.2170 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.2040 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.5120 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.0090 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.9440 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.0980 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.2270 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.2470 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.9470 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.4920 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END