CHEMBRIDGE-ZINC04954669 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.7620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.7370 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.1820 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.2080 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.7770 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.6550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.3850 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.3940 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.1350 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.7340 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -8.8870 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -8.4180 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.9260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.4570 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.8030 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.1810 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.2310 -0.0680 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END