NCID-ZINC05723499 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 3.5680 0.0380 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3500 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.8780 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.1130 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.6840 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.9380 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.6280 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.0550 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.7980 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.8980 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.2680 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.5470 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.5600 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.2320 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.0020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -11.7450 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.1190 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -8.7080 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.4500 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.9280 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.0430 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.6780 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.1890 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.0750 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.8680 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7850 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.0520 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -10.2460 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.8800 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.8810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -10.0960 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -10.6590 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -12.0440 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -12.6470 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -13.9890 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -14.7780 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -14.2290 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -12.8460 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -12.2500 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.7000 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.0390 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.4400 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.2740 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.0130 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.1480 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.3830 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.5900 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.3510 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.5140 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.9920 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.4190 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.9940 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.1230 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.0330 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -10.0440 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -12.0500 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -14.4490 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -15.8400 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -14.8520 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -12.8490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 39 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 39 60 1 0 0 0 0 M END