CHEMSTAR-ZINC00725170 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4910 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1880 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5080 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1190 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5900 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5650 -8.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.9050 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7000 -7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.2460 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.4340 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.4040 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1970 -12.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.0010 -12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0150 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0310 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.2290 -9.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1830 -14.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9190 -3.2320 -14.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.1230 -14.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3510 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0260 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.2680 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0590 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6700 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.3790 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.3290 -12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0610 -12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END