CHEMSTAR-ZINC03157483 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.1320 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1910 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6320 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1600 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5900 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9260 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.8090 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.1690 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.6640 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.8050 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.4230 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5000 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.9330 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.1250 -0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5480 -8.8890 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.5640 -1.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0780 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.3400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3040 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4960 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.4330 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.8520 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.1950 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4390 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.5340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9330 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 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 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END