CHEMBRIDGE-ZINC00752414 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.5610 -1.4080 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.3560 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1190 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9300 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.3010 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8890 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.7410 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.6900 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 0.3660 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.5520 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.4650 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.0860 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.1750 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.6820 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -1.4960 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.0460 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 0.2130 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 1.0360 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.6000 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.3240 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 2.6800 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.1540 -6.8780 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.0990 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.3630 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.5730 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.5880 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.6870 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.7160 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.9280 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.0640 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.5750 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.3220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.5990 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.2500 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.1330 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.4470 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.8760 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.6670 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4160 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.1230 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.2460 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6280 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.4810 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 0.5670 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 2.0090 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.2470 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 2.7350 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 3.1330 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.9600 -3.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8700 0.0250 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END