CHEMBRIDGE-ZINC02497139 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 4.8610 4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.6620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 7.6880 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 8.2310 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 7.9390 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 6.4300 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 5.9390 -1.2780 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 5.4050 3.8010 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 3.8110 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.9950 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.9860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 7.8820 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 8.1820 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 9.3080 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 7.7480 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 8.4540 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 8.2850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 6.2190 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 5.9180 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 6.4410 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.8620 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 6.2410 -0.0200 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END