CHEMSTAR-ZINC04501984 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4640 1.4020 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0940 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5160 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8290 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6880 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0360 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5110 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.6480 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3070 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.4600 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.2390 1.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.9560 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.2390 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.7720 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.0880 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.8140 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.6480 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.8170 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.3560 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.5420 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.0940 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -9.4570 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -10.2760 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.7440 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -10.5650 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.0280 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.8280 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.9580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.7250 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5900 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6490 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2820 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.3170 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.5520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.3960 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.5620 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.1930 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.7620 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.4840 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.4660 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -9.8700 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -11.3300 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -11.6210 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -10.9100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END