IBS-ZINC04811669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.6960 -1.2800 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.2450 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7420 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9160 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5120 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.5200 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.7040 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.1060 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8810 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.0790 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.3620 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.6320 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.1960 7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.1700 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.0260 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.3320 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.0910 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.4430 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1520 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6840 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7420 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2780 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.5300 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.5040 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.0050 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 4.4340 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.5770 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.8300 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.0300 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.5340 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END