NCID-ZINC05606977 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.4890 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.8110 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.4740 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.3300 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.4850 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.4170 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.0580 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.3270 6.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9110 -4.5350 6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.8280 7.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.8910 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.0240 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.9620 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.7290 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.8650 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.4480 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END