IBS-ZINC05024169 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.1410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.5400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 2.2410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 1.5670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 0.1870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.5370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -1.8940 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -2.5040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -2.8250 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -3.4460 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -3.7340 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -3.4440 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -2.8280 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -2.5410 -2.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -3.7570 -2.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -3.7630 2.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -2.5340 2.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.1230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.6940 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.0700 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.3210 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 2.1260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.3300 -0.1020 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END