CHEMBLOCK-ZINC00068586 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7420 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7630 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2320 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.4790 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.9640 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.1930 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.9450 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.4660 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.2260 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.5710 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.1580 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.5660 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.1280 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.2760 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.8490 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END