NCID-ZINC01023932 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.8530 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9290 -1.9220 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.1590 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.0800 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3280 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.2290 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.1130 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.3580 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.2620 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.5990 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.6210 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.3880 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.1330 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 0.8880 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.6540 2.5220 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 4.5340 0.7510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.7920 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.4200 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.1880 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.6230 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.4540 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.6020 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.1860 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 0.0490 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.8690 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.4520 1.8100 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END