CHEMBRIDGE-ZINC05008237 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0030 1.7080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.4650 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 0.1810 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5750 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 0.0330 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.8520 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9790 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7480 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.0280 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.7520 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.0220 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.6000 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.8710 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.5990 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.9690 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.5590 -4.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8480 -1.5920 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.5200 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.0140 2.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.9660 2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3440 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.0920 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.0390 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.1630 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4550 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.3440 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.5660 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.2970 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.0840 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.5880 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.0710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.4330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.0820 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.4270 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 17 -1 M END