CHEMBRIDGE-ZINC04857534 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1580 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.2140 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0540 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.1660 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2230 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.0620 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.3230 -4.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2780 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0420 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3510 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2200 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3460 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6050 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7410 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.6230 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.1440 6.3650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0720 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1650 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.8790 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1740 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8880 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1600 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2390 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2460 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.7260 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7300 2.0080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 M END