CHEMSTAR-ZINC02306206 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.7470 1.3940 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1270 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.7320 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.4360 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0670 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -2.5620 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.8920 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.3460 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.4710 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.1390 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.6810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.9310 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.7280 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.1370 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -5.0720 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.7900 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.1660 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -5.8980 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -7.2510 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -7.8750 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -7.1460 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.0710 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6700 -1.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.3370 -0.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.1240 -2.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.9250 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9920 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2100 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.9300 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.7950 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.6040 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.2360 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.4190 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.6760 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.1090 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.4120 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -7.8210 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -8.9320 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -7.6330 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3020 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 40 1 0 0 0 0 M END