IBS-ZINC04026415 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6910 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.0920 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7850 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0750 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.6880 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9940 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1410 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.8310 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.0440 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.0840 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.0700 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.5370 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.4410 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.8770 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.4090 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.5020 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.1530 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.6000 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8040 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.5230 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.4700 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.4460 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.1970 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.8070 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.5840 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.7490 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.1330 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END