NCID-ZINC01614497 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0270 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.6450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.1090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.7690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.0280 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.1040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.7860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.1310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.8160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.0670 0.0470 N 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.8650 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.7090 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.0360 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.4020 0.0520 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 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END