NCID-ZINC01697153 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.4620 1.6000 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0860 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6020 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1160 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.8020 -3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -2.4900 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.4080 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.9290 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.3190 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -4.6310 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.0050 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.4200 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.7070 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.4280 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.7840 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.4190 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.6970 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.3370 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.6360 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.4810 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.8300 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9580 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2720 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1440 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2440 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3720 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3440 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.3220 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.8410 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.6350 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.0160 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.5080 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6560 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.7640 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.9200 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.9330 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.6980 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.1930 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.5820 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.7020 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.8380 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.4960 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.2320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.4960 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END