NCID-ZINC01555282 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.4250 4.2430 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 4.3640 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.9020 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.9790 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.7190 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.7060 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.9550 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 5.2140 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.2240 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8850 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.1140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1810 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0190 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.7890 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7190 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.2620 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.1370 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 5.0560 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.6540 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.5710 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.2820 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.6070 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.8420 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.5250 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 6.2850 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 6.7270 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 5.4080 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.6430 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.2410 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7100 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.6620 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.3180 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.8210 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.4150 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.3180 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.5020 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END