CHEMBRIDGE-ZINC00668500 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0760 1.3210 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1770 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7540 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1270 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9280 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3460 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.9720 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.4320 -3.0630 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.3190 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8620 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1470 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.3210 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.2660 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.4470 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.3670 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.1310 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.6470 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.5560 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.1100 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.7430 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.8260 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.2850 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.6490 -0.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.0190 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7430 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5710 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7320 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1310 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5760 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5190 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8920 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.0600 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.2640 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.3900 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.3150 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.0620 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.7810 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.0340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END