NCID-ZINC01767127 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9540 -1.6820 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.7020 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6820 0.3030 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.2370 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.2050 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 0.2210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.7720 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.0280 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.5830 2.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7310 -2.7570 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.1400 3.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.3940 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.1790 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 0.6640 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -0.6450 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.3680 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END