CHEMDIV-ZINC07007405 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.3170 1.0620 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2230 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8500 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.0080 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.1480 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0410 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.9390 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9400 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.0450 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.1650 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.7970 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.2550 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2820 -5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2290 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.3080 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5820 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6890 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2030 -11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1600 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5420 -13.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4580 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.9710 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.8570 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.3660 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.0880 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.8470 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.0240 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.6680 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.3670 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.2240 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.1870 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.2750 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.4580 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.6300 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.5660 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.7420 -11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1960 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3580 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0590 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2530 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.5660 -13.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.4490 -13.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.6610 -13.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.5680 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.1110 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5140 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.3500 -9.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4700 -11.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2600 -3.4490 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END