NCID-ZINC05004436 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 0 0 0 0 0999 V2000 0.7330 0.7170 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6950 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.9800 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.4190 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.0580 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.0990 1.4810 P 0 3 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.2020 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.2340 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.6820 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.5700 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.2160 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.7250 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.0900 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.3020 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6860 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4420 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.4430 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.1760 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.2780 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.0240 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 3.6700 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 3.5700 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 2.8300 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.9050 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.8080 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4450 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4170 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7660 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8810 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.5690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.1260 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.5960 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.9090 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.1860 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.2590 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.7070 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.3580 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.6340 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.5240 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.7490 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.1700 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.3960 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.3560 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.2340 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.8080 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.5850 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.3150 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.1580 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.6370 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1190 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.5080 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.2480 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4130 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7740 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.1030 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 4.2520 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 4.0740 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.7560 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 M CHG 1 6 1 M END