CHEMSTAR-ZINC04179574 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 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 1.2030 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.9430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.1090 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.7510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.4650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.6210 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.7690 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 1.3230 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.3890 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2290 2.2730 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.6870 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3100 2.7220 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.7610 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.4140 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 2.4600 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 2.2100 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 0.9130 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -0.1330 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.1190 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 0.5700 4.1530 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 0.2480 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.3000 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.8270 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6480 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.4760 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.0460 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -3.0050 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -4.2040 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -4.4520 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -3.4980 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -2.2970 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.1040 -4.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -3.8120 -4.5640 Cl 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 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.4720 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 3.0260 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -1.1450 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.6980 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.8130 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -4.9500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -5.3900 -2.2030 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 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 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 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 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END