NCID-ZINC05700514 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5550 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 0.1690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.7450 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.7010 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5030 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9450 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.1080 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.2940 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.3200 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.1600 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.9660 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8000 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5590 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7930 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.3020 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.5780 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.3460 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.8400 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.0890 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.4210 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.4670 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.1810 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.8360 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.1870 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5770 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.4840 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.9750 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.5610 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6620 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END