CHEMBRIDGE-ZINC01227702 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5360 4.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7510 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8670 5.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4720 0.3340 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.0080 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.0070 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.7670 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.1780 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.1800 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.8490 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.5280 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 2.6070 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 2.0110 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 1.3330 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.2560 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 2.1120 2.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.3360 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.1360 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.4210 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.0330 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.4700 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.0190 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.7660 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.1540 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2060 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.7170 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.9940 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 3.1350 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 0.8670 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.7310 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.4200 3.9710 N 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 3 4 1 0 0 0 0 3 8 2 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 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END