CHEMBRIDGE-ZINC05028012 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.8520 0.8810 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.4960 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.1190 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.3790 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.0280 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.3970 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.1160 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.2480 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.3460 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.2580 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.9330 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.5000 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.4180 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1300 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.9740 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.7680 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.6950 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.8380 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.0490 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.2860 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.5020 -6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.6330 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.7050 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.6620 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.7960 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.4180 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.4250 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.6130 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.8590 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6210 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.3030 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.0300 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.8760 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.7750 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.7680 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.0100 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.9760 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.4660 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7800 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5190 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END