IBS-ZINC00531105 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 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 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.3040 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.6890 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.8160 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.8500 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0900 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.8770 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 5.7260 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 6.8310 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 7.0970 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 6.2610 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 5.1520 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 4.3320 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 7.9830 -3.5980 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8430 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.8180 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.5210 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 7.9630 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 6.4740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.6090 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END