IBS-ZINC02115223 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.9060 -0.5890 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7060 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0920 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.7560 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.4110 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.4390 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.8890 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.4180 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 5.8680 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 7.3970 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 7.8470 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 9.3530 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 9.9990 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.6760 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.7710 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.7220 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.8150 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.8310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.4970 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.5130 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.8100 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 5.7940 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 5.4760 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.4920 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 7.7890 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 7.7730 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 7.4550 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 7.4710 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9710 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 9.9750 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 10.9420 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M END