NCID-ZINC01756219 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -1.7560 1.7960 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.2960 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0550 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2340 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0520 -0.4390 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6160 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.7000 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.2280 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.6860 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.7840 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.5260 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.0570 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.3170 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.9340 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.9820 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.1740 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.9680 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.3160 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2240 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0060 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.3740 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.6270 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0520 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.1890 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3210 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.3770 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.5960 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.7720 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2350 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.3760 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.4590 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.8730 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4170 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.1610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.4860 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.4910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.8760 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.9480 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.6350 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.9550 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.0510 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END