IBS-ZINC06755037 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1680 3.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6560 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8140 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3140 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.4750 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.7900 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8860 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.2120 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.4380 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.3340 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.0190 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.4230 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7840 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9980 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.3220 10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.4160 11.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.2090 10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.9050 9.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.3200 10.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.8810 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.9490 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.8340 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.6620 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.5990 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.7000 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.1440 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.4460 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.6790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.3570 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2380 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2930 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.3350 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.4850 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.0640 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.8300 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.1250 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.4920 11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.5460 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.1720 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.8650 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.6620 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.5770 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.3140 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1320 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9850 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.5970 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.4800 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END