CHEMSTAR-ZINC03888772 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.5010 -2.6690 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.7220 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.0540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.3280 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.2770 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.9470 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6520 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.5310 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.3200 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.7380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.3470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.4430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9160 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2470 -2.4360 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.6070 -0.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2260 2.5890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 2.0820 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.1880 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.2870 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0970 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.7140 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.9070 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.7390 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.9820 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.3930 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.1060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.9290 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 4.4450 0.0780 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END