NCID-ZINC05181207 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4310 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0950 -0.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5280 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3270 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0040 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.2760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.2670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.5830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.6030 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9920 3.2650 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.8900 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.7640 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 2.1470 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 1.2800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.3630 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.4370 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 4.7090 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 5.2070 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 5.4740 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 6.7720 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 7.6980 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.5490 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 9.0070 -3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1910 9.5170 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 8.7980 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 8.9720 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 8.8460 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.0110 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.6470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.6560 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.9630 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.8720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.9170 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.9470 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.0650 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.9420 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 5.6100 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 6.9490 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 9.5680 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 7.8110 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.2150 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.2240 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.8190 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 9.8870 -4.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3680 9.7550 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 10.8840 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 9.5240 -4.9390 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 41 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 44 1 M END