CHEMSTAR-ZINC02068196 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0260 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.1760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.6110 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -6.8300 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.4840 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -7.5750 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8550 -8.4280 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -6.9440 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0370 -5.9460 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.8460 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.9510 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -7.8480 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -9.2920 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -10.3370 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -11.6240 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -11.8600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -10.7960 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -9.5420 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -8.2310 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -7.5910 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -7.4360 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -6.9430 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -6.5560 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -6.6700 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -7.1810 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -8.4750 -3.1240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -7.6190 3.4130 Br 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.5540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.5640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -10.1620 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -12.4530 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -12.8700 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -10.9670 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -6.8550 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -6.1650 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -6.3480 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -7.2610 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 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 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 55 1 0 0 0 0 M END