NCID-ZINC05068797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4350 1.4460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5790 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.0670 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5850 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9200 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.7140 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.0570 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.6420 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.0810 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.5890 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.7330 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.2020 6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.4150 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.8460 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4840 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8250 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4800 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1520 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.8330 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.8490 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.0060 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.1420 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.1080 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5680 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8480 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9810 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0320 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.2690 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5460 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.2620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6660 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.7210 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.6460 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8630 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.4780 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.8020 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.9070 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.6370 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1720 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.8970 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.7280 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END