IBS-ZINC01888922 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.6820 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.1980 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.2200 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6650 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0440 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9120 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.3460 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.2950 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.6390 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.0570 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.1160 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7670 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.7790 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.1200 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.3050 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5480 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4470 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.1220 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.5150 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.1380 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.3540 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.0130 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9010 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.2050 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3310 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.5500 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9740 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.3700 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.0380 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.2080 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.8380 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.2760 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.2420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.6360 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.3490 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.4440 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.8050 0.5140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END