CHEMDIV-ZINC02068193 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 -6.2030 -6.8280 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.8340 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -7.0470 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5890 -6.0990 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -7.7100 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1470 -8.7780 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.8440 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.4430 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -7.3620 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -8.3220 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -9.2790 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -10.1010 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -9.9440 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -8.9580 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -8.1430 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -6.9750 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -5.7850 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -6.0070 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -5.0010 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -3.8220 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -3.6520 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -4.6550 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -6.7670 -3.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -7.6200 3.4420 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 -10.3280 -9.3980 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -10.8650 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -10.5950 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -8.8370 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -5.1250 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -3.0250 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -2.7380 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -4.5520 -1.8360 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