CHEMSTAR-ZINC03065165 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8170 1.4920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3420 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6150 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8780 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5700 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0220 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.7680 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0660 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7320 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0750 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8600 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8340 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.7670 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.4740 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2590 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.3350 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.6190 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.6350 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.0920 -6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.1540 -11.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.6370 -9.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.3800 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9780 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.1000 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3030 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.5440 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3470 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.9090 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.6980 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.9400 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.1710 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.3410 -8.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.6910 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END