CHEMBRIDGE-ZINC04141890 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 2.5040 3.8010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.6520 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9720 1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.6250 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2020 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.7910 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.2200 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.1320 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 -4.1730 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.8350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.4560 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1180 -1.1530 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.4420 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.7370 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.5460 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.1570 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.9860 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.8170 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.3870 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.4110 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.6380 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.5710 -4.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.8850 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.3460 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.7770 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.6400 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 4.4230 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0180 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5050 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.3230 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.8360 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.5920 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.5460 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.1640 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.2160 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3470 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.2410 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.5490 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 M END