CHEMBRIDGE-ZINC04312071 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.0100 -1.0360 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7080 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.6660 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.9430 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.2660 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.3170 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.8920 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.0350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.4730 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 1.8060 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.8620 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.7400 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 0.7040 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.4420 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.7280 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.1590 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 3.4790 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 4.7650 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 5.5700 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 4.5670 -0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.0660 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.6190 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.1630 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.1530 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.5990 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.0510 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.7360 4.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1520 4.2250 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.7280 5.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9720 -1.5620 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.0760 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2680 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.1910 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.2950 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.2060 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 5.1350 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 6.6480 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.6270 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.5960 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.5920 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.6150 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.8300 -0.2300 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END