IBS-ZINC04863261 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1270 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.9580 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6160 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1290 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.9570 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.7350 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7360 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.0330 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.5260 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.8540 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.6230 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0620 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5990 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0610 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.4510 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.3640 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.8210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.0700 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.0740 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.2910 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.6600 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6620 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END