CHEMSTAR-ZINC04016551 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.3990 1.3530 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0270 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6780 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0490 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.4300 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.1920 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.4810 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.1090 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.5570 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.2870 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.5500 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.2460 0.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4270 6.4510 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 6.6140 -0.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8770 7.5380 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 7.5840 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 6.5200 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.1580 0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5250 -2.8000 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.7320 1.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8610 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5980 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.4620 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.9970 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.9590 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.4040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.5440 0.1660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 20 1 M CHG 1 22 -1 M END