NCID-ZINC05742873 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.5030 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -0.3260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6440 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0840 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7340 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.0210 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.1700 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.1520 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8670 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3330 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.4450 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0900 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.3760 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.0210 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.7120 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8480 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.1920 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.5380 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.4490 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2470 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.6170 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.2200 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.8920 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5610 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.3920 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.8090 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.6040 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.4340 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.1410 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.9290 -1.8870 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 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END