CHEMBRIDGE-ZINC05006339 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0420 0.2520 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.3580 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.5540 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.2310 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.5920 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.3960 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.7190 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.5180 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.1570 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.3530 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.4790 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.4660 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8710 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.5840 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.1800 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.3710 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -6.0750 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.2180 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.3660 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.3450 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.5790 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.0000 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.3780 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.5310 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.3830 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.8350 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.3400 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.5100 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.7070 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.8360 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END