ACDBLOCKS-ZINC03734796 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -4.5660 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2450 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.6690 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.7500 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.3380 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.5490 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1920 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.9190 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.3700 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.0770 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.7710 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.3810 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.0200 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.9690 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.6400 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END