CHEMBRIDGE-ZINC01053508 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3600 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6930 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1150 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.4860 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.1380 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0330 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.0660 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.6690 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3760 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.2900 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.6510 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -9.5480 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.0520 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.6890 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.8570 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8840 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0010 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3210 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.2010 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4180 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.4990 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0490 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.3370 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.6820 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.0020 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.6100 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -9.7260 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.2990 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END