NCID-ZINC04522672 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0020 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6100 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0150 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7060 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0130 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0400 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1360 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9470 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1570 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -4.9170 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.4900 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -5.0330 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.0310 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -7.3350 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.4460 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -7.5590 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.3590 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.7500 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.1770 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.5950 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.0540 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1200 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0620 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.5850 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.5170 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -9.9990 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.5610 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.2380 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0890 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3380 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END