NCID-ZINC01652891 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.8120 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1380 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6070 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6630 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8970 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1430 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9650 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.7210 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3380 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6500 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.7750 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2120 1.6200 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 0.0280 -0.4730 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.6460 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.5440 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.7900 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3200 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.8690 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.8450 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8300 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.3080 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.2830 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.5110 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0410 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.9380 2.5390 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 6 1 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 4 1 M END