NCID-ZINC04097646 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.4590 0.6030 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2030 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4360 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8080 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.5190 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.7560 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.3750 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.4850 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.0210 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.5760 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.9100 4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -2.1320 4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 -2.7430 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.7420 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.1720 5.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5940 -4.5780 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.2540 5.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -5.2720 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.1560 5.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -3.4480 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.3080 6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.9650 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.7200 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4360 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.1960 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6290 5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -0.0620 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.8540 6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.6310 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2630 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0890 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.3390 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.2150 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.8050 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.2190 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.1580 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7570 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.0630 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.2610 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.4480 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.6300 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.0260 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.4640 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.0980 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.7210 3.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.6040 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END