CHEMDIV-ZINC06875776 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4550 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8020 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6550 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0240 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5480 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6940 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3210 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2210 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.4850 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.4070 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.0000 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.0230 -6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.9810 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.8110 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.2760 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.1680 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.4050 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.1220 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.2400 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.0200 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.7870 -7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.8960 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.7120 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.1870 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8960 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8950 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3460 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3690 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2490 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6860 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6560 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.1160 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.9450 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.1560 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.8350 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.9060 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.7210 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.2510 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.2700 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.3280 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.4850 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5090 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.8090 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.4140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.3890 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END