NCID-ZINC01737016 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8350 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.9890 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.1290 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0100 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.7500 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8960 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.9170 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.0510 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.1630 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -4.1410 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.0100 -5.6520 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 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.5760 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.0230 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.1840 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.7380 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.0490 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.2860 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.2660 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.0100 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.7760 -5.1210 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 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END