NCID-ZINC05544903 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9710 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.8190 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8300 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4480 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1180 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.3420 4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.8020 3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 2.0780 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.3990 5.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 1.9820 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0560 6.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 0.9750 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.5800 5.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 2.2920 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9760 3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 0.8920 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.3060 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.5400 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.8900 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 4.0040 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.6700 7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.8180 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.6570 4.5660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.0700 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.6110 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.3660 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.1990 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.4530 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.3880 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 4.1060 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END