IBS-ZINC04869759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.7040 3.2170 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9120 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.7750 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.2080 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.8980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2320 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.7720 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.2410 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8440 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.3870 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8430 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4410 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.4140 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.3220 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.8710 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.6620 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.9510 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.0820 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 0.0420 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 0.5920 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.9990 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.8710 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.3480 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 0.7870 -2.3260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.2610 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.2580 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.0630 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8710 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8690 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.2070 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.9910 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4830 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6810 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.3200 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.6100 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.6620 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2560 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1900 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.9100 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.7100 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -0.2840 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.4300 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.2550 -2.5040 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END