CHEMBRIDGE-ZINC04115049 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3710 2.0170 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.5250 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.2570 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6090 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.3260 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.6920 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.3420 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.6180 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.4630 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.8820 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.9730 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.3580 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.3460 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.9540 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.5720 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.5780 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.2550 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.2190 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.9800 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1960 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.3370 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.5820 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.2050 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.3460 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3250 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.6000 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.2520 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.6290 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1370 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.6640 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -1.6430 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.9490 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.2690 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.7790 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.8650 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.6270 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.5400 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.6260 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END