NCID-ZINC01702050 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.2530 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1450 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5610 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.2470 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.3280 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7140 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5220 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9410 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7550 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3280 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.7400 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.3910 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.8430 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.5420 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.5680 -7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8130 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6110 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.4230 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.3220 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.3170 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5980 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1490 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.1990 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.6220 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.8610 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.4430 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.2530 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.6790 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.9760 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.5350 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -5.0110 -5.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END