CHEMSTAR-ZINC00046452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 1.0500 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.3800 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7190 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.1090 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.8640 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.2300 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.8400 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0840 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5640 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.9260 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.9760 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.9580 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.3880 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.8200 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.9060 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5590 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END