NCID-ZINC01640896 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.8900 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.1330 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.7670 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.8270 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 -2.5340 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.7060 -0.8680 O 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 3.1180 -2.8390 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.4380 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8030 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.1840 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.7170 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.9400 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.2790 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8780 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.0450 -0.8430 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 M END