CHEMBRIDGE-ZINC00454118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8520 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6170 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.6290 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3930 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.1570 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.1450 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.3800 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2390 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2130 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.3210 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0840 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9240 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.0970 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.6890 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.7010 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4530 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8490 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.6890 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6760 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.0840 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8420 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END