IBS-ZINC04315698 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1620 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1290 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4910 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4030 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4320 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3120 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9140 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8680 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.4690 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1070 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8470 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4480 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3230 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5060 9.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7160 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2000 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1910 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9200 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2060 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8990 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1860 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6350 9.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8680 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END