NCID-ZINC01697610 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.4660 1.6840 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.5620 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2030 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8960 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9010 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.5300 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.9130 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.2630 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.3170 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.7010 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.0580 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.0130 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.6370 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.6870 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.3390 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.1370 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.4900 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.9230 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.0000 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.6260 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.1970 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.8620 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.9180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.3440 6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.7060 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.8230 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.4720 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.4550 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.1620 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.3140 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.9050 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.1330 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4970 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.8800 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9860 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5980 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6200 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.7560 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5500 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.9350 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.5170 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.2640 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.0720 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -9.1850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -9.9840 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.3620 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.9180 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.3060 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.1170 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.7480 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.9680 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.4050 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.9570 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5390 -0.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6020 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END