CHEMDIV-ZINC06748346 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.0680 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.3890 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.3830 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.0530 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.7560 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.6210 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.2290 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.7760 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.6970 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.2490 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.8790 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.9570 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.3990 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.5540 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.2660 -7.7440 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.2680 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.4400 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.7710 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2840 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.9860 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.1870 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.4550 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.4930 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1340 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.7440 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END