CHEMBRIDGE-ZINC04745088 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6100 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5420 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.7900 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -1.7460 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.0690 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -1.2960 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.4360 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -3.4160 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5040 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5580 -5.4710 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.1300 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -4.1170 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.8360 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.1610 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.8740 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.6920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.6160 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.4570 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.5760 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.7670 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.7170 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.9180 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.7420 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.5080 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.9110 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -4.8670 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.0740 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.7230 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.4050 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.7280 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8350 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8070 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4290 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7000 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2550 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2570 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.1120 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.1590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.7950 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.4080 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9960 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.9610 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.6610 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.2400 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.4170 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.4930 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.9510 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.3280 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.0380 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.7250 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -2.4220 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END