CHEMDIV-ZINC02494247 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1640 -1.7240 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0740 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.8810 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.9900 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.2450 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.3740 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.2540 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.9940 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8630 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.6080 -4.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.4240 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.8320 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.7480 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.7490 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.8660 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.9740 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.9700 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.8480 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.7770 -4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.1090 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.8800 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.4130 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.9290 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.3660 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.2400 -0.3830 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.3660 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.6240 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -9.7490 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.2790 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.0620 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.8720 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7370 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.5200 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.3420 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.3510 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.8840 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4450 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.0630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.1610 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.0700 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.2300 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.3140 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.8520 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.2290 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.2820 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.7670 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.6420 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.7090 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -9.6060 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.7320 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.8700 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.5220 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 51 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END