CHEMBRIDGE-ZINC00028832 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9800 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.9060 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.2770 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.6650 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.6760 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.2700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.6470 -2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.6110 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.6080 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.2690 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.1180 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.3370 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.9980 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5830 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.1930 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.4450 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.4420 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.8840 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.1370 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5650 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.7160 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.3600 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.6130 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.1710 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.8670 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.1640 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END