NCID-ZINC01733325 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8790 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.2610 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.8740 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6210 -2.7960 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.2020 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.6270 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -1.9280 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.8050 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.3810 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.0830 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.6210 -0.4360 I 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 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 8.0860 -0.9420 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.4780 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.0390 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.0660 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.5360 -3.4140 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END