NCID-ZINC04744453 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4260 1.2340 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2380 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0550 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0880 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.2860 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7760 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -2.6200 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2580 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.6410 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.8610 5.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -4.9290 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.0780 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.2400 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.9730 2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -6.7460 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.9680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.0190 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.9270 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -8.8630 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -8.8830 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.9560 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.6680 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.9700 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.6850 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.4280 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.5500 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8640 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4370 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8100 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.9730 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.5380 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.1090 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.3890 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.4610 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6500 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.6020 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.9370 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.4060 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.4430 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.6830 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.5620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.2560 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.8370 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.0340 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.0670 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -7.9110 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -9.5640 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -9.5940 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.9160 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.7540 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.8390 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.4860 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7620 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5910 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.6280 3.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3100 -3.8860 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.0410 7.1200 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 57 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END