ASINEX-ZINC04454454 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.2280 -2.6130 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6590 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8550 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.7900 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.4540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.5610 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.8960 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.5160 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.8560 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -4.9680 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5650 -4.8220 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -6.2320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.8510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.6350 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -5.0390 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -4.2760 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -5.9490 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -5.9610 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -5.4540 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -5.4670 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -5.9850 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -6.4910 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -6.4750 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -7.0200 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.9680 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.2290 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.2560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.1100 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.1370 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.3010 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.2740 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.7100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.8940 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.6410 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.4560 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.0800 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.4280 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -7.0750 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -6.4710 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -6.5960 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -5.0500 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -5.0740 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -5.9940 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 -6.8950 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -8.0830 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -6.8800 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -6.4920 2.6250 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END