NCID-ZINC05202848 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 6.9340 6.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 7.3820 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 7.3070 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 8.4000 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.7410 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 7.9900 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 6.8980 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 6.5590 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 7.4510 7.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 7.1060 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 8.9580 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 9.6710 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 11.0530 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 11.7220 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 11.0090 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 9.6270 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 6.9570 8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 8.9860 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 9.5950 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 8.2570 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 6.3110 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.7080 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 9.1480 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 11.6100 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 12.8020 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 11.5320 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 9.0700 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 7.2260 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 5.4730 6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.1670 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 53 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 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 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 53 54 1 0 0 0 0 M END