CHEMBRIDGE-ZINC04758537 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.6260 -0.3580 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.0670 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.6840 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.4450 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.0680 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.9440 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.1810 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.5570 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.6120 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.9030 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.4330 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 0.3080 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 1.7080 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 2.3080 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.5050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.1900 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 2.2120 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 3.4890 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 3.6370 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 2.5220 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 1.2530 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 1.0820 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -0.0470 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -0.9590 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.1990 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.0680 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4260 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.2320 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.8810 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8560 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.7440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.6730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -2.4120 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 3.3840 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.9620 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 4.3590 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 4.6260 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 2.6480 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 0.3910 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 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 M END