CHEMBRIDGE-ZINC01468059 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0620 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8250 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9330 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7420 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6280 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8100 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5520 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.8600 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9070 -7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8660 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.0780 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.0760 -11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.8790 -12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6750 -11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6610 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4370 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2490 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6390 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.6590 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1790 3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4770 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5010 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.9930 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9690 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.0140 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.0110 -12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.8840 -13.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.7450 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7210 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2940 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1710 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2920 5.6320 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 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 29 1 0 0 0 0 8 30 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END