CHEMBRIDGE-ZINC04841379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4550 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0670 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6290 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -0.1760 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2910 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.0750 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.3570 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.0870 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.4610 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.7390 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.4660 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 1.2700 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 1.5400 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 2.1080 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 2.4200 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 2.7950 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 3.2540 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 4.5880 7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 4.6790 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 4.2970 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8190 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8990 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8120 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3820 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4620 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.5780 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4440 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.6060 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.7960 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.3090 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.6540 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.6800 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 2.2770 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.6140 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 1.3900 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 3.0040 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 3.2000 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 1.5130 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 1.7540 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 3.4430 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8360 3.2490 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 2.5840 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 5.7140 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 4.0420 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 4.9600 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 4.3120 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 2.8850 5.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4410 2.2410 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END