NCID-ZINC05064306 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.5100 1.2550 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2490 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.8230 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.6370 -0.9900 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.3050 0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.0760 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.6270 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3780 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.3580 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.9900 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.8810 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.4300 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7430 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6640 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7370 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4240 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4070 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5630 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.1550 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.0110 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.0120 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.5380 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6980 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.2980 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.9670 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.4210 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9050 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.3810 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.1430 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.3120 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.2720 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END