ACDBLOCKS-ZINC02582587 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.4530 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0330 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0990 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.6370 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.0320 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.7160 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.2190 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -4.5520 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.0410 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.5570 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.8230 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.7620 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8050 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9100 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.1810 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.1180 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.5630 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4510 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.4890 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.8970 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.7940 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.4560 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.8220 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.7350 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.6730 0.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.9140 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.8940 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END