CHEMBRIDGE-ZINC04980292 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0720 1.4490 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0350 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5840 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1570 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.4700 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.8360 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.5820 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9530 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.9630 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.4170 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.9180 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.1840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.6830 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.0900 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.5960 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4320 -8.0790 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.4140 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -9.8720 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0280 -9.9720 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -10.4920 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -10.1400 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0180 -10.4790 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.7000 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.5360 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8150 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9320 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.6800 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2250 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.1090 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.3230 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5300 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.2230 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.8780 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -6.2620 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.1080 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.3770 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.7220 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3380 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.4920 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.5820 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.3150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.9630 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.8090 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -11.5660 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -9.9650 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -11.1430 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.8260 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.6370 1.2450 N 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END