CHEMBRIDGE-ZINC02918285 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1010 1.5740 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0890 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5660 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0580 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.5830 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.9200 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.3750 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.7190 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.6260 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.1740 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.8250 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.0480 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.2800 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.9710 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.3570 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -11.1040 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -12.5250 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -13.3320 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -14.6790 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -14.6390 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -13.3610 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -11.0440 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -11.4470 -4.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0710 1.7430 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.0960 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0220 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3970 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.0460 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0780 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.4250 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5560 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2000 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.6770 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.0550 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.8480 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.5140 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.6160 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -10.6040 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -12.9780 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -15.5630 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -15.3880 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -11.1310 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END