IBS-ZINC05561732 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9720 0.9940 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6170 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2630 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.8800 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8650 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.2220 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5990 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.1790 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5290 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7700 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.4480 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.7680 6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.4520 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.8540 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.8320 5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.6860 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3660 8.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.4760 7.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.5100 6.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.2920 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.4840 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.8600 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.4730 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.7140 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.3310 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.4160 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.2900 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7920 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.4020 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.5470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4990 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6020 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.8750 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.0750 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.2840 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.3470 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0080 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.4600 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.5510 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.1980 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.9430 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.4240 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.8880 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END