IBS-ZINC04899194 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8060 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5900 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5120 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2880 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4430 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3640 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.5740 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.0000 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.5260 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.0220 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.4450 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.3980 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.9340 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.5190 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.5620 3.8150 C 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 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5040 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4180 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2390 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7840 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.9940 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0280 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.7270 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.6800 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.9420 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.2360 2.7860 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END