NCID-ZINC01706578 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8770 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2570 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9490 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3380 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0190 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3200 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9370 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2500 -3.6060 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 0.0230 -0.0900 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5240 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0680 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7590 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3320 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7470 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.8850 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.0990 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.8550 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3940 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1700 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 2 1 M END