CHEMDIV-ZINC00098418 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8270 0.8820 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7930 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0490 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.9560 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3240 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.3040 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.7220 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.9240 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.1530 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.2200 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.0600 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8080 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.6060 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6320 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7740 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.8190 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.1350 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.7370 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.7530 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.5920 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.1870 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.0300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4820 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.9020 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1960 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.3160 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1080 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.3020 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.1840 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.8940 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.4990 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.0780 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.8200 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.6360 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.7860 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.8750 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.5200 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 27 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END