NCID-ZINC01673059 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1930 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7170 1.6090 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4100 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7400 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.7060 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.3560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.7370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.1350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.3390 0.0060 O 0 3 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.1350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.5270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6860 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.4570 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.1910 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.5230 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.4510 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 17 1 M END