CHEMBRIDGE-ZINC04539415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 1.5340 1.3650 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0120 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.4170 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.5170 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8700 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.2920 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.7650 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.2610 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.7450 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.8310 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 5.1690 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 4.8430 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 5.7490 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.2740 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.8890 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 4.2860 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.5220 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 4.9750 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 6.2740 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 6.0390 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.5860 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 4.9570 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.6570 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 3.8920 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.2040 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.1490 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.4990 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6690 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.6980 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7100 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.5970 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.3000 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.9240 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.5940 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 6.2370 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 5.2930 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.5960 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 5.1420 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 7.0460 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 6.5970 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 6.9650 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 5.4190 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 6.3570 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.7890 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 5.2800 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.8860 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 4.2150 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 2.9660 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 2.2780 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.0370 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.6140 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.2080 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.8510 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.9440 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END