CHEMDIV-ZINC02497952 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1590 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.0280 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.2600 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.0930 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.9270 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.5680 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -8.6150 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -8.8200 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.7650 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -7.5040 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.3590 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -9.2410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -9.5810 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.6980 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END