CHEMBRIDGE-ZINC04844774 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3710 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6610 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1010 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.4120 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1330 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8300 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.1460 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.3160 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.5390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.6070 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.4570 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.2230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.9520 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.7140 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.7040 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.7040 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -8.9360 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -8.6080 1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -10.1350 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -10.2750 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -11.4720 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -12.5320 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -12.3960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -11.2030 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -14.0360 0.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5670 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.3880 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1310 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.2650 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.5660 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.5180 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.5350 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -9.7630 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -9.1960 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -9.4470 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -11.5810 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -13.2250 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -11.0990 -0.1520 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END