NCID-ZINC01593805 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.5410 0.8610 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.3690 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8440 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9280 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4620 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4690 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.6430 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1520 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4820 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.3170 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.8200 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.7070 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.2460 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.4320 -0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.2180 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.5940 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.6470 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1550 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1020 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.6040 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.5090 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.8700 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.3530 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.8490 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 M END