CHEMSTAR-ZINC04112902 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.3720 -1.3460 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0560 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.1270 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -0.1840 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.7870 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.8760 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.3080 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.1080 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.6400 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 1.9920 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.0660 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.0700 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.8700 -4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 0.6150 -3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7320 0.6160 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.6160 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.7720 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.9030 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.8770 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7160 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.5890 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.6760 -7.0210 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.9880 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.1470 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.8780 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.1800 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.7660 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.1780 -5.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 4.5630 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.1050 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 5.0880 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 6.2070 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 7.0420 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 6.7570 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 5.6360 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 4.8060 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 7.8040 -6.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.0940 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.0860 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4390 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0080 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.9630 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.3150 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7300 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.9750 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1250 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.8770 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.7920 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.8060 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.3140 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.9190 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.4470 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.9600 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.4000 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.7830 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 4.9380 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.1050 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 6.4300 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 7.9160 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 5.4130 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 3.9330 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.9410 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.0820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.3330 -0.0150 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 57 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 47 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 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END