CHEMBLOCK-ZINC04343283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.8020 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.2040 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.3090 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.8840 1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.7010 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.9800 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.7750 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -4.2220 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -4.2960 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -4.7430 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -4.8170 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -5.2640 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -5.3390 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 -5.7860 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -5.8600 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4090 -6.3070 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6660 -6.4030 12.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.6700 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.4170 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.4920 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.7920 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -3.5040 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -5.2040 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -5.0130 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -3.3140 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -4.0260 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -5.7260 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -5.5350 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -3.8350 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -4.5470 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -6.2470 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -6.0560 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -4.3560 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -5.0680 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 -6.7680 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -6.5770 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 -4.8780 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1120 -5.5900 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5840 -7.2900 9.6510 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END