CHEMBRIDGE-ZINC04028813 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 1.3830 4.2720 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.8330 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.9090 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.2640 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.4530 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7760 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0400 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8140 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.0380 5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2730 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.0990 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.7920 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.5540 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4670 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.2960 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7530 10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5710 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.4600 11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.5290 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.8870 6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.4570 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 4.5800 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 4.9010 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.3760 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.8930 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.0340 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.3280 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5200 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.1990 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.8400 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.2700 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6170 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2970 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.5840 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.8780 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9070 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7380 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.7660 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.9160 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.3270 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.0800 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.6780 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.5290 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.1010 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9320 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7960 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.9050 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.2080 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.1910 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8680 12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9180 12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.3820 12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.4960 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.5080 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.4430 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.1490 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 M END