NCID-ZINC01850040 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.6390 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1310 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.9560 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.3620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.3670 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 3.8500 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 4.1350 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.8500 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.9890 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 4.6190 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 4.8350 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 4.5890 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 4.7770 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 4.0870 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 3.8700 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.3240 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.4140 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.9080 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.8270 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.3960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0590 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.6940 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.2140 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.4650 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.0630 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 5.5140 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 5.5100 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.4730 1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6320 1.2290 1.4810 H 0 0 0 0 0 0 0 0 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 1 28 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END