CHEMBRIDGE-ZINC01151349 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.8470 2.8110 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6480 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.4640 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.0930 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.0550 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.4200 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4280 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5000 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.5360 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.5120 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.4620 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.7780 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.9260 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.5770 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.0800 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.8220 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.3710 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.6550 6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.5900 4.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.4990 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.0920 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.5730 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.4230 7.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7850 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.1950 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.6920 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.5400 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.0300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4290 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9180 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.6240 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.2550 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5880 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.3180 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.2230 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.1960 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.1940 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5810 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.4560 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.8430 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.2170 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.5230 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.1370 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END