IBS-ZINC02120167 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -0.2530 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1370 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5320 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.1450 6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1370 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.9090 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.2520 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2210 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.9380 3.7400 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9480 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5860 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.5680 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.1340 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.0820 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2020 7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4770 8.1880 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 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 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END