CHEMBRIDGE-ZINC01165436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1760 2.3250 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.9250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.2820 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.9660 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.5030 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.6810 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.9770 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.6410 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0250 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.7360 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.0640 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.7010 5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1730 6.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 -2.2760 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.2550 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.3250 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.9460 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.6560 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.3880 7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.1980 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.0400 9.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.3520 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -5.4190 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -6.6650 10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -7.5890 10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.9280 9.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8580 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6500 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.3610 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.2810 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.4890 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.7760 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.2900 6.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.9170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.8080 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.2480 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.3340 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.0020 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.4550 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.6420 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.2610 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0610 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.0980 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -4.5770 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -6.8840 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -8.6150 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.9310 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4170 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0550 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.2070 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 M END