NCID-ZINC01723193 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3.5580 -1.9530 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.9380 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.8770 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0840 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9670 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.1310 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.3700 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.4440 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.2810 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0440 2.0300 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 4.9430 -2.9140 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.6340 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.3100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.4230 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.8540 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.2790 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.6300 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.4420 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.8630 1.5260 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END