CHEMDIV-ZINC06818720 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1910 1.1810 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1540 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6600 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0160 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2400 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.2790 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.6290 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.9870 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.9980 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.5830 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.5970 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.2910 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.6350 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.6550 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.3720 5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.1140 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.3180 7.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.4390 7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.3250 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -8.5060 6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.9670 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.9990 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.9180 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.5460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.0410 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8800 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0140 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3820 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2350 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.8690 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7670 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.5340 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2230 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -8.1760 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.9220 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.6660 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -6.0690 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -7.5890 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -7.4520 8.0330 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END