NCID-ZINC01705992 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0060 1.2950 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1130 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6220 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1540 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.4530 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6150 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0220 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8210 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.9930 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0730 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.0820 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -4.2340 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.7010 -4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -2.7070 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.1410 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.6190 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.3070 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.0980 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6560 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8100 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.5280 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2380 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1550 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.4370 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.6810 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.0470 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.6410 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.4630 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2170 -5.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1640 -6.4080 -3.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END