IBS-ZINC06757806 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.4720 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.9610 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3220 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0330 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3030 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8610 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.1720 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.9010 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4370 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8930 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0400 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7310 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2680 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8940 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3660 8.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6580 7.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.8080 7.0210 F 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 -1.9700 -1.0690 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.0700 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.6200 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.1370 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3240 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1370 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3980 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0230 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END