NCID-ZINC05538940 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.4800 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9480 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1350 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0840 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.8720 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.2730 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7300 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.5390 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.7920 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.0470 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.1310 -4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.9460 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.7980 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.7490 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.4200 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.8380 -3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 -2.8320 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.8550 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 -4.7920 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.0160 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 -4.4460 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.9140 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 -5.9590 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.5490 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.8050 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -5.6970 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.5740 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.7260 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.1620 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.6820 -1.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.2170 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0380 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0880 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3600 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5010 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.3780 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.3190 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.8290 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7080 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.8410 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.8000 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -5.0810 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.4100 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.1470 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M CHG 1 30 -1 M END