CHEMDIV-ZINC00459418 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.5960 1.5690 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.0890 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5980 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9320 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.0140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.6480 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.9190 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.5660 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.0220 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.8370 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.3960 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.2950 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 -8.7620 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.9890 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.4720 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.0330 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -12.3940 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -13.1940 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -12.6340 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -11.2730 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.4260 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.6800 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.1740 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.0930 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6660 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.0030 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3450 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.0080 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1660 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.4120 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.9990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.3880 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.5980 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.8010 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.4080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -12.8320 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -14.2580 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -13.2590 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.8360 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -9.4780 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.0050 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.5800 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.0920 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END