NCID-ZINC05699934 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3.5980 -1.6960 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.8060 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1030 -1.7830 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.6290 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.1520 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.0560 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.9480 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.7370 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.0360 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.5450 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.7570 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.4560 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.2380 2.2230 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 8.4510 -0.3400 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -0.8730 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -1.7780 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.1550 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.6170 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.2200 3.1260 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END