NCID-ZINC05706875 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.6600 2.1560 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.9620 4.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 0.5750 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.4140 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.8500 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.1600 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.6950 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 6.1050 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.6940 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 6.0540 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.1170 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 8.8830 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 8.4880 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 9.7670 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0950 10.4940 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 10.3140 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 11.2580 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 9.3710 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 10.6330 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 11.3720 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 9.6320 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 8.5140 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.4180 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.0440 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.8450 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.6870 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.0180 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 6.0850 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 6.7590 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 7.8530 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 8.4610 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 9.8610 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 9.0760 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 9.7120 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 11.2580 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 12.2820 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 10.7440 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 11.6610 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.6130 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.5060 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.0840 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 10.6150 -0.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9330 6.7640 0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5610 7.5420 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.9220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 7.1330 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 2 1 M CHG 1 42 -1 M CHG 1 43 1 M END