NCID-ZINC05495509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.3400 0.2820 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2230 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.4680 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.9740 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.2080 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.3260 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.7920 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.9110 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.0030 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.3180 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.5400 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.6490 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.5370 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.3140 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.2100 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.6520 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.9160 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.8620 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.0190 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.0360 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1410 5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.6140 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.6450 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.4300 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.1900 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.1740 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4000 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.4560 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.7300 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7320 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6740 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.6720 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.0180 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.0200 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.4240 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.4220 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.9710 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.7260 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.1470 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.3920 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.6270 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.8210 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.2260 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.0420 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.3280 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.1010 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.1320 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.6080 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.2200 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7960 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.0030 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.3840 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 3 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END