CHEMBRIDGE-ZINC00316157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5670 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9180 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.3730 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.8940 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.4700 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7370 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3600 3.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.3020 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.5540 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.3480 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.6110 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.0760 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.2780 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.0200 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.2220 2.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9430 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9390 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9090 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3040 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4200 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1690 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9540 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.4620 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1330 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.3000 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.9860 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.6160 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.5070 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7650 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.4500 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.5000 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 0.1410 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4640 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 M END