CHEMSTAR-ZINC03216097 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.4490 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.1590 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.4680 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.0860 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.6300 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.0560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.0260 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -0.4330 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5130 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 1.8930 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.8890 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.0200 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.7730 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.3630 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.4820 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 0.7920 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.7960 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 0.7840 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 0.8130 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 0.8160 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 0.1120 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 0.1150 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 1.5580 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 2.2620 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 2.2590 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.5500 -0.1230 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 4.0260 -0.0980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 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 1.2260 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.2390 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.0140 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.4410 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.7100 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.0920 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.6880 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 0.2900 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -0.9160 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 0.6370 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -0.4100 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -0.3870 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 1.5600 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 2.0830 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 1.7360 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 3.2900 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 2.7840 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 2.7600 4.3950 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 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 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END