IBS-ZINC02133303 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8690 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.2630 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.3890 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.7990 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.2090 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.5380 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.4620 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.0600 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.7240 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.2980 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.1620 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.0930 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.6710 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4050 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.9370 8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.2630 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.7800 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2670 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.7220 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.0040 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.5660 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.0820 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.3910 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END