CHEMSTAR-ZINC04112902 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1290 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0070 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.5500 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 -0.4960 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.9150 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.4420 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.8360 -3.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 0.7360 -3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2870 -0.1180 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.0010 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.9430 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.1000 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 4.3230 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 4.3800 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2180 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 6.0450 -3.5380 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.4640 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 5.3300 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.0870 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.1880 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.0510 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.7030 -5.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1090 0.0130 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.1210 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -1.9110 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -1.9670 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -3.0740 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -4.1260 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -4.0690 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.9640 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -5.5170 -7.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.0960 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.4960 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.9900 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.0540 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.2610 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.8840 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.6910 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.3130 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.7810 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.3330 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.0170 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.3610 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -1.1460 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -3.1180 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -4.8900 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.9210 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.6680 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.9720 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.3910 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 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 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 38 57 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END