CHEMSTAR-ZINC03154495 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4140 1.3860 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0070 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0060 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.3810 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1790 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.2260 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6920 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 6.0860 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.4420 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.9180 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.4990 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.7570 -1.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 -1.9750 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.1570 -2.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7340 1.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1270 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.9520 1.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9220 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 6.1150 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 6.0660 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 7.1710 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.7400 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 5.7690 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 5.7410 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.4590 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.5920 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.4260 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.7390 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.0510 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.2360 -2.6440 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 34 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