CHEMSTAR-ZINC04112712 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.3960 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.1040 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7640 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2020 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.2160 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.0200 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -5.0570 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -5.3040 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -4.5100 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.4700 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -4.7570 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -5.8490 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -5.9690 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -5.0880 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -5.1990 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -6.1900 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 -7.0710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -6.9580 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -8.0590 2.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.6950 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.3580 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.3730 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.7350 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.0820 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0610 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.8300 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.6780 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.1170 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.8550 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -5.6720 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -6.7720 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -4.3140 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -4.5110 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 -6.2770 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -7.8460 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.0770 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 2.8870 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.5300 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3690 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.5480 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.2850 -0.5320 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END