NCID-ZINC05121205 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 4.7690 0.1080 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.3630 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.8890 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.1670 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.6970 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.9690 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.2960 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.8410 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.1200 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.6620 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.9270 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.8230 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9530 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.9860 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.1510 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.4070 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.4960 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.3300 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.0730 -2.1380 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 4.9490 1.9400 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 2.8700 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 2.6770 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 1.3780 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.8540 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.8220 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.8620 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.3180 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.6960 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.3810 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.8400 -1.6520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END