CHEMBRIDGE-ZINC00455431 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.4000 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 6.0580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 7.0510 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 8.0690 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 7.3460 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 6.3570 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 6.5810 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.2740 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 7.5690 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 6.5130 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 8.5890 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 8.7910 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 8.0740 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.8050 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.7690 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.9040 0.9370 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 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 M END