NCID-ZINC01711909 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.1870 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.2620 1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.1220 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.8770 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.0690 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.4190 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.0520 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.3350 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.9860 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.3510 1.6960 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 7.1040 0.5840 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -0.5440 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -2.8300 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.9880 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.8570 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.9670 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.1620 -2.3900 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 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 30 31 1 0 0 0 0 M END