CHEMBRIDGE-ZINC02860625 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.9540 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.2490 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.1820 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1390 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.0700 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.1220 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.5190 0.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.3010 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 2.3280 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.6420 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 4.3610 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.5400 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 5.7970 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.4160 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 7.7580 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 8.4910 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 7.8820 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 6.5390 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 9.8050 2.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.4960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 4.0150 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 5.8460 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 8.2380 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 8.4580 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 6.0640 2.3180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END