NCID-ZINC01736024 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.3950 1.0820 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6890 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.0900 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5920 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0980 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.4960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.1530 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.0930 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.8270 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.5450 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.2760 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.5200 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5260 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8720 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8660 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.5990 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.3340 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.5590 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.9960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.3730 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1480 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.6780 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3090 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.9880 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4630 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.1840 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.5770 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.6290 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 0.2300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.2360 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 3 1 M END