IBS-ZINC04729111 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3530 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6750 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.7450 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.7920 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.5150 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2000 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.1530 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.4100 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6170 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.6430 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.0240 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.3170 -8.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.8340 -1.9610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.8170 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.9960 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.1340 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.3210 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.5010 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.1240 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.6770 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.5400 -0.9110 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END