NCID-ZINC00396799 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 4.9560 0.2930 -0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.7800 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.0580 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.9710 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.2880 -0.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.9630 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.1250 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.3600 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.4320 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.2710 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.0380 2.0280 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 7.2560 -0.2550 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.0350 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.8000 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.5820 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.9580 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.0570 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.8490 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.2670 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.6150 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.4540 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.8680 1.5210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END