CHEMBRIDGE-ZINC01227702 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4680 1.3240 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0860 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6030 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.1720 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4210 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8270 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.6170 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0070 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6840 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.0870 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.5310 4.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0760 -3.4760 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.1180 4.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5820 0.4860 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.1230 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.8470 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.1120 3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.5000 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.7880 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.8340 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.6810 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 3.4030 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 3.2890 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 2.4630 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 1.7480 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 4.1710 3.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.7070 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.5450 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8250 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2560 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.6990 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.3230 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.4400 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.6090 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.5410 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.2500 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7770 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.1880 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.4760 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.1990 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.8220 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.5850 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.8550 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.2100 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 2.8180 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 4.0510 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 2.3610 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.0870 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.3760 3.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3010 -0.6350 4.0120 H 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 49 50 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 49 1 M END