IBS-ZINC01801716 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3340 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.7820 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8050 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.6890 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.2030 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.5580 -5.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.9600 -5.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.0190 -6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.7780 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -7.0180 -4.4980 O 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.2640 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.2480 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.6280 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.6440 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -6.8320 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 31 1 0 0 0 0 M END