CHEMBRIDGE-ZINC04951603 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8500 1.8080 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.3270 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4660 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8140 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6430 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.0140 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.5590 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7340 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.3630 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0540 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -6.2640 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.6250 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -7.5240 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.9320 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.6640 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.7770 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.4650 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.3240 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.8780 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.4800 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.6060 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.1980 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.6470 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.3230 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.8500 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.6430 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.1730 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.9260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -4.1320 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.5730 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.0480 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9940 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.4120 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.0740 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1410 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0610 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6600 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.1620 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.7190 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.5310 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.5120 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.1160 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.9410 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.8490 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.2990 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.1720 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.0220 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.8440 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -4.0010 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -3.5600 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.7250 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.7340 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.2370 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.5840 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END