CHEMSTAR-ZINC01409379 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0960 1.5380 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0930 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6340 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0760 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1090 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8630 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.2270 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.1150 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.7500 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0610 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.5210 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -9.2710 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.9530 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -8.0740 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -8.3300 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.4640 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.3860 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -10.7670 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -10.1110 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -10.3440 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -9.7400 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -9.9780 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.8170 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -11.4200 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.1900 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.0000 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8600 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.8370 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3660 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.8090 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.6100 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.1670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.8420 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -10.6140 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.9540 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -11.8460 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.4580 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -9.0830 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -9.5070 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -11.0020 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -12.0750 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -11.6650 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END