CHEMDIV-ZINC00167151 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6560 0.1870 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1520 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5950 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.0820 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5810 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.9260 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6000 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.9470 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.7280 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.3180 0.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5260 -2.7540 -4.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.0360 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.8000 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.9850 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.6630 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.7530 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.4020 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.9870 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.9210 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.2710 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.4910 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.4930 -0.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0330 -0.8010 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.8850 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.5540 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.1350 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.0420 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.6440 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.2780 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.1310 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.2410 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.5060 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.4470 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7740 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.1670 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 22 -1 M END