CHEMBRIDGE-ZINC02983578 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5520 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0260 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5330 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0590 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5810 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.9290 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5020 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.8690 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.6810 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.1020 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.7340 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.1470 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.6490 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.9280 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.2670 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.9750 3.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -11.0490 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -12.4300 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -13.1390 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -14.5020 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -15.1620 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -14.4600 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -13.0950 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -15.2920 -0.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9530 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9500 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8390 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2620 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.1320 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2460 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4610 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3470 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8730 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.3130 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.7260 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2850 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.5270 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.6540 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -12.6240 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -15.0540 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -16.2290 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -12.5470 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END