CHEMBRIDGE-ZINC03846908 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1670 -0.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.0600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.3150 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.0850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.7640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.0400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6730 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.8060 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.6430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.3450 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.7210 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 6.4140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 5.7190 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.3430 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 7.8070 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.1380 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.8130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.8440 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.3380 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.7760 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.8080 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 6.2640 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 6.2600 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.8040 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 8.2930 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 8.2910 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END