CHEMBRIDGE-ZINC00224103 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.3260 1.2150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.2940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6120 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.3000 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6300 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5890 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2090 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.8780 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.7550 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.1480 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.9530 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -10.2380 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -10.5980 -0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.9150 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.3130 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.0200 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.2500 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -11.2660 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7380 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.5250 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.4580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.6040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8170 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.5540 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.9240 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.9540 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.5830 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2980 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.5330 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.5700 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -11.3510 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -12.2310 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.9600 -3.8420 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END