ASINEX-ZINC01343573 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.6210 1.0420 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6560 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8030 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5030 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0550 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9060 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7620 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1040 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.7080 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8540 -3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -4.4310 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.7720 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.1880 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.0740 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.2760 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.7660 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.0080 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.0950 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.6110 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -9.8330 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -10.3480 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.6540 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.4250 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.9070 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -7.6810 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.6150 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -8.2440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9080 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.9690 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.1530 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1100 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1500 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.3980 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5580 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2860 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.0120 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.5740 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.2630 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4460 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.0070 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.2750 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.6930 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -10.3810 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -11.2980 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -10.0600 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.9600 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -8.8640 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -7.4270 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -8.8500 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END