CHEMBRIDGE-ZINC04845393 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2210 2.3950 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.0410 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.1720 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4140 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.8010 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.3960 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7950 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.4270 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.0230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.4400 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5020 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.1870 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.6260 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.3020 -7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7330 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.0260 -8.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.9210 -9.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.8020 -11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.3650 -12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.2520 -13.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5590 -14.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.9740 -13.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.0950 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.1980 -13.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.7860 -14.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8310 -2.4100 -15.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.3000 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.1360 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.7930 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.3830 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.8640 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.2010 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.5450 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.2970 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.3380 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.9410 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9720 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.9030 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0650 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.0080 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.2180 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.9100 -11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.7000 -14.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.5790 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.0210 -13.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END