CHEMSTAR-ZINC03028215 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 2.5160 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.2020 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.1660 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.6240 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.7010 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.7890 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.5710 -7.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.7730 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.4350 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.0610 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.7510 -11.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.8170 -12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.1920 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.5060 -10.7150 C 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 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.5640 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 3.1110 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.3930 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 1.3740 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.7560 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.1830 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.5090 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.0100 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.4580 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.5740 -13.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.2430 -12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.8030 -10.3190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END