CHEMSTAR-ZINC04064793 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.3810 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.3990 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.7480 -4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -0.1690 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.7420 -5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 1.2690 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.2010 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6480 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4210 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 2.3690 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.4170 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0300 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.6210 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.7460 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9480 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.3950 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.5670 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.2910 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.1720 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.6480 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.4010 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6160 -6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.8930 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.8910 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 3.9470 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 5.0050 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.0070 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.9490 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 3.3900 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.9180 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.3480 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.1690 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.0640 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 3.9450 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 5.8300 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.8340 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.9480 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END