IBS-ZINC02272583 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4420 2.4340 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2280 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.7590 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.4790 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.6830 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.1640 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.9700 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.6660 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.2660 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.9690 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.3890 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -3.7100 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -4.0970 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -3.1800 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -1.8690 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.4710 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -3.5660 -0.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.1910 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 1.1010 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 0.0100 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 0.9790 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.4800 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.5280 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 2.5680 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.8040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.2180 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.3800 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.3080 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5490 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.8480 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.6660 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.4250 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -5.1160 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.1600 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.4500 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.7620 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 1.0930 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 1.9410 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.2850 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -0.4400 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 1.3070 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 2.0090 5.5810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END