CHEMBRIDGE-ZINC02872613 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7460 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0980 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4500 -0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7350 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.8280 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.3500 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.8880 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1000 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6350 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.1030 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7530 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.4140 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.4190 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.8180 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.8670 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.2070 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.9910 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -11.0920 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.2210 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.8780 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -9.4660 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8430 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8820 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8710 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2980 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.1900 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1220 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3010 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.4560 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.4100 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6930 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.3140 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.2740 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.9230 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.9630 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.7620 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.7220 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -9.3600 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -10.4390 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.7740 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -12.0280 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.4120 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -12.0130 2.6180 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END