CHEMDIV-ZINC00256379 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.7880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.4080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.3790 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.8380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.0300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 2.0090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 0.8640 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 1.9870 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 3.1220 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 1.6060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 2.2890 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 1.5570 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 0.2390 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 -0.4560 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 0.1950 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -0.2320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -1.3820 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.3540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.3030 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.9740 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.9360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 3.3690 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 2.0770 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 -1.5350 -0.1270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END