CHEMSTAR-ZINC01018070 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.4570 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0740 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6220 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4470 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1430 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6950 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 -1.6820 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.8200 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -0.0850 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.6740 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2640 0.1320 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.0360 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.3610 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.8280 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.2430 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.7640 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.1580 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.1840 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.4930 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -6.7830 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.7640 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.4510 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.1710 4.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.4510 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.0410 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.5060 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.6500 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -0.2100 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.2110 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -0.6560 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -1.9460 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.3830 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -1.5220 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7360 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.7540 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0010 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4620 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.7020 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9830 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.2230 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.9590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -7.2910 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -7.8080 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.9940 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 1.2150 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -0.3250 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.6150 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.3910 -2.8180 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 15 18 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END