CHEMDIV-ZINC00554379 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.4430 -1.9800 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3360 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5730 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0090 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5320 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.7740 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -1.7070 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.8760 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6760 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5010 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6860 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.5060 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5580 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7760 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9240 -6.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.3790 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.6440 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.7020 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.4950 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.2310 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.1700 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.0680 -0.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.3180 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9280 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.0930 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.8600 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3370 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4320 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.8460 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.8070 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.6900 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.3220 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.0700 0.3830 H 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 22 1 0 0 0 0 M END