NCID-ZINC05733564 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.7000 -0.5450 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.5900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4090 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -0.0030 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.0830 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.6300 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7770 -0.2720 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.1580 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -2.5250 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.6760 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.9100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.8000 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5710 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.6770 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.9630 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.2180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.1140 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.9970 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.7460 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.5570 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.6270 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.5130 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.3960 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.6250 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.5910 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.5140 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.5940 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -1.7470 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -2.8220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.7450 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1900 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6320 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2460 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9110 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0240 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9210 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.1440 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.0270 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5710 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5390 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.7960 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.2260 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.3860 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 0.2430 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -1.8080 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -3.7210 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -3.5830 -0.5000 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END