NCID-ZINC05105125 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1010 1.5550 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9700 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2560 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.2880 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4250 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6530 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6500 -1.7380 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.0300 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 0.9450 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.2020 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.9240 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.2840 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.0810 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.3590 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.9990 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.9600 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.2760 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.4840 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.3480 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.8350 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.4710 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.6160 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.1260 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.1440 -7.0550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.1160 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.8530 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.5800 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.1710 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.1010 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.8010 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.3240 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.0680 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.7980 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 3.8840 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.4820 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.0500 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.2150 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.9590 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.4840 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.3990 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.6320 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.5020 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.3360 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.4640 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.1040 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END