CHEMBRIDGE-ZINC00361084 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4660 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8110 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6690 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0390 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5620 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.7070 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2630 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5170 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.5980 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.1060 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.0540 -6.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.4400 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.9670 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.3440 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.8540 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.9650 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.6090 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.1520 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -9.5520 -10.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8840 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3650 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2660 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7010 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.6320 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.6580 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.1940 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.0350 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -10.0060 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -10.9180 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -6.9140 -9.1230 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END