NCID-ZINC05519506 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7090 1.2230 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.8780 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 1.3160 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.1970 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.6910 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.2270 4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.6220 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.1540 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 6.6580 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.4130 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 8.8090 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 9.4620 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 8.7220 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 7.3260 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.4270 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.1030 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 3.3460 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.9450 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.6700 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.4510 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 5.5230 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.8180 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.0370 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6250 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.2010 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5780 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.3970 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.8420 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4650 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.1610 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.4490 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8030 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.8210 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.7540 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.7980 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 4.8050 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 6.9230 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 9.3870 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 10.5490 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 9.2330 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 6.7610 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.0670 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.5070 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.6420 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 6.0050 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 6.1300 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.8760 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.5180 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.5870 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.0130 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4690 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.4840 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0690 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.5770 1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2590 1.1910 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END