CHEMBRIDGE-ZINC03878518 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 -0.8440 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.3120 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.7620 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.2190 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.5270 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.2650 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.0750 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 5.5800 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 6.1360 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 7.5780 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 8.3110 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 7.7000 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 8.4280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 9.7620 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 10.3730 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 9.6500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 10.3020 -0.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8940 9.6850 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 11.4560 0.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7830 10.5390 -0.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8740 10.0030 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 11.7140 -0.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8780 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9720 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.2810 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.8910 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.5820 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.7640 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 6.0730 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.9520 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 5.6440 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 8.0240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 6.6580 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 7.9540 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 11.4150 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END