CHEMSTAR-ZINC03851032 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2000 1.4950 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1120 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5830 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1090 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4980 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1860 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.5910 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.1080 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.5920 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.9770 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.6660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -1.9780 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.5990 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0960 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.5720 -0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2230 2.1340 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.2240 0.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6690 -2.7190 -0.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6880 -3.9340 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.1140 -0.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7130 2.0360 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.4250 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.6630 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.0380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.2660 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.5610 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.0780 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.5150 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.7430 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0640 -0.7130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END