IBS-ZINC02870498 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6620 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1560 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6770 -5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.2360 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.8520 -7.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0930 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3750 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5480 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1110 -11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.9430 -11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.1160 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.4530 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2670 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9730 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2840 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.9600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.0260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.3300 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.9700 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.2520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9160 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6340 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6130 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.1000 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.3520 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.5470 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0370 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.2890 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.1990 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0240 -12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.4580 -12.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.7660 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.5850 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4310 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.9170 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.1060 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.8790 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.4440 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END