NCID-ZINC01680588 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.4070 -0.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.6160 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.4750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.6960 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.2400 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 3.3940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.7100 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 2.8820 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 4.7910 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 5.7900 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 4.4430 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 3.6290 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.0260 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 5.6750 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.3020 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.6730 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.2710 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8310 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.1520 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.5060 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.0860 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 6.4260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 6.0350 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.3280 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 4.5840 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8300 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.6720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END