IBS-ZINC05477997 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7480 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.7750 -0.4780 P 0 0 3 0 0 0 0 0 0 0 0 0 6.9370 2.0810 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.5590 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8560 -1.5210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.5370 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 0.2190 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 0.2090 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -0.5490 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -1.2560 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.2750 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.3640 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.5550 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.2740 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.7610 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.7450 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2870 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.7780 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.8030 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 0.7870 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -0.5620 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.8710 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.4740 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.2830 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END