NCID-ZINC05217867 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.2590 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.9970 1.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2090 -1.7340 2.6460 N 0 5 0 0 0 0 0 0 0 0 0 0 4.5770 -0.3650 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.9800 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.2930 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.6020 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.3310 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -2.7500 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.4410 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.7110 -0.8680 C 0 0 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 5.2420 -3.0560 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.3540 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -3.3200 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.9880 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.3130 -0.5270 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 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 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 10 1 M CHG 1 11 -1 M END