CHEMSTAR-ZINC03140802 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2360 -3.5230 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.3730 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.3720 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -5.5340 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -5.5330 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.3720 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.2120 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.2170 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.9600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.3480 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -4.6530 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -6.0020 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -5.7630 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.6590 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.6580 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.3710 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.0860 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.0950 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -5.1430 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -4.6630 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8950 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END