NCID-ZINC05030488 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.2380 -0.6860 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0330 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0190 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5290 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.2530 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.3640 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.7950 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.4830 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.8120 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.4860 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.8000 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.4720 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.9220 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -6.5190 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.3970 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7510 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5950 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8300 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4940 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.2390 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.1770 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.9620 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.3420 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.3220 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.9440 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.9210 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -6.5720 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.5120 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END