IBS-ZINC00500699 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 0.7370 -0.5390 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3230 0.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8870 -1.9940 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.1650 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.9000 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.4670 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.3040 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.5670 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2200 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.4630 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6230 -1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.5880 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.0400 -1.7620 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 1.0440 0.3010 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.1700 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.7250 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.0360 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.0410 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.7470 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.5320 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8100 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.6960 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6470 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1580 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 4 1 M END