NCID-ZINC06018049 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8450 1.3450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.3600 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4420 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -1.5010 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.1220 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.3640 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.6920 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3720 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.1140 2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -0.7110 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.1870 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.6280 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.9880 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8800 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1910 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7000 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.1100 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.7110 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0470 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.4130 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.0230 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.7350 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.1070 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.0650 -1.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.3280 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.3780 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.0630 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.3560 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7190 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.9610 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.5920 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.7510 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.0950 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.9690 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.6060 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.0940 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.2350 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.1290 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.7660 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.1570 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.7940 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3900 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.2990 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.0370 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.1360 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3530 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.0060 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.3100 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.0400 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.4220 1.4330 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 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 10 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 M END