NCID-ZINC05121179 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3600 1.3570 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3480 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3200 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0260 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.0450 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.7040 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.6850 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 1.8490 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 2.0140 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.8020 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.2740 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.9590 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.1720 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.7040 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.0090 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.2280 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8790 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.0820 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1080 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.3170 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.4930 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.5340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.0490 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.8890 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.3270 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.9250 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.0920 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.3300 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.6080 1.8450 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END