ACDBLOCKS-ZINC03748658 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -2.2560 -0.2030 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6690 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.7970 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.3060 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.6110 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.7640 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.0730 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.0210 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.5390 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.1110 -3.0490 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 0.5120 -0.3560 -0.8950 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 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 -1.8930 0.4180 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.4130 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5470 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.0350 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.6180 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -4.1390 -1.8200 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END