ACDBLOCKS-ZINC03732476 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8640 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8190 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -4.4480 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6980 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3990 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.8500 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8900 2.4260 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 0.0260 -0.2050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.4360 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1710 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.7520 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4260 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.3120 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6470 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.6670 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.2200 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0930 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8310 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3150 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.0480 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.1340 -2.9320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 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 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END