IBS-ZINC05319761 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.2860 0.2780 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.2550 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.8360 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.4990 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.9190 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.9940 4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 5.2380 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.6400 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 7.0800 6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 8.0330 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 7.9380 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 9.0750 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 10.3210 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 10.4350 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 9.2940 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 9.0670 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 7.6840 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 7.1720 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 8.0210 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 9.3880 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 9.9130 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 10.5360 8.3660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 5.4900 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2160 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.8820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7240 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.8870 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.2130 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.2180 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.8520 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.5410 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.8670 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.0980 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5360 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.0990 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.2320 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 5.4720 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.1980 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 6.9730 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 8.9960 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 11.2050 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 11.4060 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 6.1080 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 7.6180 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 10.9790 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.3090 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.9000 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.8550 3.7100 N 0 0 0 0 0 0 0 0 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 1 48 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 2 48 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 M END