NCID-ZINC01737018 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.7410 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.1000 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.0880 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.6300 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.4390 -3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3440 -3.4820 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.3460 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.3320 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.2470 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.1770 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.1910 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.2740 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.9140 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.0310 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.5870 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.1680 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -4.0180 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -2.1110 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -0.3550 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -0.5010 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.9880 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END