IBS-ZINC05210251 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0600 1.2630 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0260 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0870 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3700 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9650 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0970 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.3040 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3680 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0960 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.5310 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.4960 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.4200 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.9840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 2.0950 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.7550 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 3.3120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.1880 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.5130 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.3060 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.2600 -2.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7210 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.6230 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9690 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.6930 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.8410 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 3.8310 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.6040 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.1730 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END