CHEMSTAR-ZINC04119490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4020 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0180 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6730 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0230 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4320 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1100 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.9410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.1040 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.7440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.4660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.6250 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.7790 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1990 1.3500 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.3800 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2460 2.2720 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.6530 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2560 2.6870 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.7260 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.3560 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.3890 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 2.1180 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 0.8140 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.2200 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.0530 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.8580 3.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.2350 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 0.2730 -0.4770 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 5.9840 -0.6340 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.4490 -2.1960 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 8.9560 -2.1260 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -3.3270 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.4490 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -4.3720 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.1720 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -6.0920 -2.3350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9320 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5250 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7520 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1900 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 3.4080 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 2.9250 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 0.6020 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.7540 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -1.2500 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -3.3900 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.2490 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.1110 -0.1240 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 38 1 0 0 0 0 2 3 2 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 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 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 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 48 1 0 0 0 0 36 49 1 0 0 0 0 M END