CHEMBRIDGE-ZINC02881411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3520 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0240 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0400 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.5600 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.1390 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.2650 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 5.7290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 6.2780 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 5.8480 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 7.8190 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 8.2690 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 6.9460 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 5.9980 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.6790 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.0630 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7080 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.9770 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.5980 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9470 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6710 -4.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.8860 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.0280 -5.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8640 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5910 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4760 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9800 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.8030 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 6.0880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 6.0690 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 8.2170 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 8.1340 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 8.8890 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 8.8060 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 7.0690 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.6190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.6340 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7850 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0290 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.8690 -2.1990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END