CHEMBRIDGE-ZINC00611775 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.3580 2.3440 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.1230 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.1810 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.3940 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.5500 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.5340 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.6140 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.1850 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.3800 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.9650 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.2940 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.0630 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.1940 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.0040 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.6320 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.7210 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -1.8080 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -1.8960 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.8930 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.8100 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -3.7180 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -4.6810 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -4.0430 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -3.1910 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.1300 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9430 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.4740 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.1930 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.6020 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.1250 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.0440 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.1270 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.5630 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.2640 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.3220 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.8860 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.0300 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -1.1850 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.4260 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -3.4520 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -4.7840 7.4180 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END