NCID-ZINC01558552 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.0160 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.6800 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9160 -1.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9730 -2.5340 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8610 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.4390 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8500 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.6000 -2.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.8300 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.0120 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.7460 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.7060 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.4090 -6.0420 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 12 1 M CHG 1 17 -1 M END