CHEMDIV-ZINC04247150 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2320 1.9350 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.4090 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1620 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5070 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.1840 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.1540 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5060 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.0720 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.1270 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.5530 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.4680 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.9520 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.5180 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.6120 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.8720 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.6560 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.4650 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.5310 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.3410 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.2200 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -3.2970 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.4900 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.6060 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -3.1370 3.7310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2890 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.2560 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2740 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.3640 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0700 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0880 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.0280 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.8930 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.0520 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.0610 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.8460 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -1.7720 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.9790 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.3140 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0690 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3280 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END