CHEMBRIDGE-ZINC04138431 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.4430 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0120 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0640 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0570 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8320 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.3340 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9420 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.7590 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.6500 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8270 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.6490 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.0080 -8.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -4.6740 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.8300 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.4110 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.3230 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.5860 -7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4310 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.6040 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.6700 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.3280 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3330 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.0630 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1450 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.4910 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.7690 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7020 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.9250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7540 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7320 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3880 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.5980 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.7140 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2030 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9930 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.3910 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7750 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9940 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.6180 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2830 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.4640 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.2750 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.7090 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.3290 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0500 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1450 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END