CHEMBRIDGE-ZINC00380521 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4730 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0710 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6040 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0630 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.3660 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.7420 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8210 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4310 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1500 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7530 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.4480 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.4360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.7640 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.9660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.9620 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.1780 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 4.2330 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.1040 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 5.5350 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 6.6740 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 7.7540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 7.5100 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 5.8790 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0100 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4690 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6820 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3910 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.2280 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.3880 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.3670 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.7680 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.8950 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 3.2600 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 6.7210 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 8.7290 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 8.2470 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END