NCID-ZINC01716477 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 1.5350 -1.5030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4660 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0740 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6530 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0400 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.5840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.9610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.5110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.6890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.3150 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.7610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.2800 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.4900 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.5570 -0.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4720 -0.9620 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5390 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.0360 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.0040 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.6040 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.5830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.6750 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.6880 -0.0970 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 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END