CHEMBRIDGE-ZINC02999832 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.2140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1740 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.4500 2.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2300 -1.3430 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2120 2.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8470 -0.8330 1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8370 -0.2290 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.9840 1.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0690 1.7000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.0500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.9430 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8660 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7580 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7830 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.9020 1.0240 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END