CHEMBRIDGE-ZINC02984530 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4350 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 7.8850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 8.5960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 10.3910 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 11.0480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 12.5540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 13.2390 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 14.6200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 15.3190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 14.6330 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 13.2510 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 15.5080 -2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 17.0540 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.0750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 8.1750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 8.1660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 8.3050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 8.3140 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 10.6960 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 10.7050 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 12.6940 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 15.1540 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 12.7150 -2.1200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 M END