NCID-ZINC01530724 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.4850 1.8100 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.3420 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.1540 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1290 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.2500 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.2060 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.0500 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.4350 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.9660 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.3500 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6440 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -3.4620 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.9650 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.3100 -4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -5.0780 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6840 -5.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -4.7040 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6690 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.9890 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.2340 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.6360 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.2220 -5.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6110 -3.7360 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.4790 -3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.3320 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.9180 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.3330 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.5070 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0580 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7150 -8.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5080 -8.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.4350 -7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4060 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0140 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.5000 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.1460 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.1500 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.2210 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.1870 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2430 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2270 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.9060 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.0920 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5520 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4880 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1840 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.0160 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.6080 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.5220 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.6240 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.9960 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.0700 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.4360 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.6820 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.3920 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.7330 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.0670 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.9880 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.9300 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.0110 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END