NCID-ZINC04983949 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3490 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 1.2220 -0.7090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.3120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.3930 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.7590 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7220 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.0790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.8020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.1790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.8500 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.1440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.7670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.3300 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3590 -9.0050 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.9720 -0.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.6130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.8190 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.2810 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.7380 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.6760 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2190 -0.0100 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END