CHEMSTAR-ZINC04091212 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -2.5960 -1.8970 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.4940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.0670 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1180 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0840 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5970 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6540 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.1500 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9030 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2120 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.0820 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.4370 -7.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 -6.1060 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.9090 -7.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1310 -6.4840 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.6940 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.7890 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.0000 -7.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 -3.8800 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.1330 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9260 -6.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.0690 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.1140 -9.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.8310 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.5440 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.2890 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.3100 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.5740 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.8340 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.3650 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.7660 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -6.7360 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -8.1160 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -8.8750 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -8.2530 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.8720 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.1140 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -9.2060 -2.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.5280 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.9840 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.4670 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.8640 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4720 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.3890 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.2650 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.3640 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.3030 -11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -1.0720 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 0.6670 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.1960 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -8.6010 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -9.9530 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.3870 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.0360 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 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 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 M END