CHEMSTAR-ZINC03465910 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0810 1.5570 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1850 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5080 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1780 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.5640 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.2440 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5540 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.7560 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.1900 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9320 1.0660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.6320 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.5710 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.6800 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.7280 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.0300 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.0630 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.5230 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 0.9300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 1.3270 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 2.1740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 2.6250 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 2.2350 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.3890 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.7810 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.9360 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0940 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5790 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1020 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.3140 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.1160 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.3350 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.5570 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.1180 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 0.9790 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 2.4850 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 3.2840 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 2.5910 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.4110 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.2120 3.9500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 39 40 1 0 0 0 0 M END