NCID-ZINC05544901 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 2.0700 2.0860 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.4180 4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 2.0910 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.9450 4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 4.2660 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.3860 5.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 5.4670 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.6940 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 4.0040 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.2770 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.0830 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.5310 5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 4.0230 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.5290 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0000 5.6830 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 0.0600 3.6950 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.1690 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.7390 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 4.4230 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.2860 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.0420 5.7860 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