CHEMBRIDGE-ZINC04950943 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0990 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -0.4110 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5060 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9850 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.4530 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7210 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.1410 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3670 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.8500 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.5080 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.2860 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.8040 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.9620 -0.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.8240 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7440 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.7390 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.1900 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0220 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.2270 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5880 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.8300 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.9470 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.9690 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.3610 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.0960 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.5820 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.7110 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.8210 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2970 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.1660 -2.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 33 -1 M END