NCID-ZINC05411672 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 0.0420 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3180 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4660 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4000 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6840 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.8060 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0420 3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -0.7220 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4180 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0780 4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 2.2800 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0230 4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 0.4100 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.2150 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.7050 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.7240 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 3.2830 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9030 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4270 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.6400 -1.6170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.9590 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0090 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.2930 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2090 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.4360 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.0860 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.9580 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.8940 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3000 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.4870 1.8920 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 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END