CHEMSTAR-ZINC04555429 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.0720 1.4100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.0660 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6970 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.7180 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1280 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0350 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2810 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0730 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.1320 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.4020 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.6230 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.5740 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7660 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.2970 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.4490 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.5320 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.4120 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.1180 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.0720 -8.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.5010 -6.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.6530 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.6040 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.6300 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9280 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.6090 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.8020 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.9140 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9820 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.2260 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.6160 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.7540 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.5380 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.4880 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.8750 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.5770 -4.5180 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 35 -1 M END