NCID-ZINC04802981 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.8560 1.2680 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.2410 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -0.5390 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3650 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.1830 2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -0.6770 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.0560 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0160 -0.0180 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0010 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6830 -0.4220 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.3460 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3220 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8460 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -0.3430 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.7510 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.9620 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.3640 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.3240 2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3340 -2.7800 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.5890 2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -2.4440 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.6920 4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -3.4970 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.8970 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.2950 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.3080 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.2710 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.0740 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8790 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.7540 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.3760 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.7600 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.4440 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.6710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5240 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.1830 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6370 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.6980 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.1850 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.4570 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9260 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6920 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.1140 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.5100 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.0240 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.8980 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.9200 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1890 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.6210 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7260 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.1640 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.4170 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.4450 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.8790 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.0500 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.4280 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.9280 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.4080 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.3540 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END