CHEMBRIDGE-ZINC04675631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0820 2.3900 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.0730 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0450 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.3210 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.6400 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.6870 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.1080 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 4.5250 1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 6.2640 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.8660 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 6.5700 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 7.7420 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 8.4960 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 8.4260 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 9.2000 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 10.0450 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 10.1280 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 9.3560 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 9.4540 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 8.6960 2.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3800 10.8160 7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.5810 -0.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.1860 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.8580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4800 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.8450 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.2470 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.7930 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 6.3320 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 6.8130 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 7.9210 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 7.7740 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 9.1280 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 10.7960 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 10.6360 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 10.2680 3.1350 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 20 -1 M END