CHEMBRIDGE-ZINC01013592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1200 1.4440 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.0480 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.7570 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1220 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.0680 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.7030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.0770 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.2480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8240 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.0240 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.5060 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.2820 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.7060 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.6160 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.3180 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.6190 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -11.3160 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.7140 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.4070 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.7190 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -11.4570 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -12.5920 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -10.8760 8.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.6660 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9460 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7520 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.7120 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2400 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6740 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5770 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4090 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.5570 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.9450 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6520 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.9000 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.8780 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.6300 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.0880 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -11.0830 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -12.3250 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.9390 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.7100 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -11.9410 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -12.5680 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -11.0810 10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END