CHEMBRIDGE-ZINC05014230 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4930 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.5350 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2930 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7450 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0430 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.2910 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0710 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.3720 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.1370 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4200 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.9350 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.1700 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8960 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.2360 8.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8470 -1.0310 10.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.6900 8.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5270 0.4440 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5400 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.8550 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4060 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.6400 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.3200 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.7170 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.2800 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0160 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.6970 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8390 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.2660 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2380 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.5710 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.0840 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.6410 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.6080 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1120 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.6730 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0680 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.4990 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5790 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.2120 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.4810 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END