CHEMDIV-ZINC00162837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.0420 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.2430 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.8680 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.5960 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -2.2490 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.1000 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.1620 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -0.1080 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 1.0080 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.0700 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.0140 -7.3730 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.0060 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8760 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.9280 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.1000 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.4210 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.0580 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.0000 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.2660 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.3920 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.3040 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -3.1800 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -2.0340 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -0.1570 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 1.8310 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 1.9420 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0600 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.0410 -5.0640 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END