CHEMDIV-ZINC03660282 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5500 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1320 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4100 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1970 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6240 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0070 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6040 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8000 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0970 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6820 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.5940 -3.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.4720 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.0140 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.7870 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.8320 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.2570 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.6720 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.7660 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.7160 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.4750 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.2580 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8360 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7520 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1200 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.2750 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1720 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6300 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.6850 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.4530 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.1760 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.5760 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.1520 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.8070 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -6.8050 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -8.7390 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.7270 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.8010 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.5990 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.7050 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.2370 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.4010 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.4700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.3890 -2.9230 O 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 12 -1 M END