NCID-ZINC05372045 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8560 -2.3150 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.6660 -3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7730 -3.6560 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7970 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5100 -3.3210 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.3980 -5.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6830 -1.4800 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.5960 -5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 -1.0800 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.5380 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.7300 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.7360 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.5300 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.0380 -2.4380 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 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.2960 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.1580 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.6520 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.5240 -2.4840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END