NCID-ZINC01582778 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0.0230 -0.6950 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5420 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7970 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8920 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7400 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4950 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3800 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2880 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6380 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.1140 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.1390 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9610 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0090 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0320 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6810 -2.5250 C 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 0.0880 -4.6910 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8210 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6060 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.1730 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6200 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.6430 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8620 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0500 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6310 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END