NCID-ZINC01644714 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3330 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.0900 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.7340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.0790 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3220 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 0.7510 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6810 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1930 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.0360 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.9850 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.3170 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.6180 -0.0830 S 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 4.7110 0.7400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.6000 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.8110 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.1630 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.7930 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.1520 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 1.8490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.9770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.2290 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -0.5390 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4330 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6810 -4.4940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END