CHEMBRIDGE-ZINC04701782 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8000 -2.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1840 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0180 -2.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.6770 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.9990 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.9150 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.2590 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -10.6950 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -9.7840 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.4340 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -10.2140 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -11.6180 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5910 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.5760 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -10.9700 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -11.7470 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.7230 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -12.1540 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -11.9460 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -11.8260 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END