CHEMBRIDGE-ZINC04027364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9290 0.0530 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9500 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.4410 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.9240 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.0900 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.5700 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.4420 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.5930 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.8550 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.7160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.9580 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.8130 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 1.1170 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.1210 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -0.6110 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -1.5430 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -1.7560 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -1.0370 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -0.0970 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.5340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.2950 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.1710 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.3870 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4360 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3480 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.4940 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.3520 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.5000 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.0040 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.1810 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.2350 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.6780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 2.8270 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.1820 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 2.0920 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.4470 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -2.1090 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -2.4890 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -1.2090 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 0.4670 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END