ANALYTICONDISCOVERY-ZINC03839702 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6980 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0790 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6900 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.0100 -2.8000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7830 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -4.2080 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.8750 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.9470 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.2190 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.9560 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -7.9050 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.1850 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -6.7030 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.0850 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.1840 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.8970 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.8840 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.9740 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.9240 3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9390 -5.9210 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.9340 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -7.5270 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.9880 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.6150 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.7780 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.3170 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.6970 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.4100 9.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.5460 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -7.2620 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -7.5190 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -7.2780 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8770 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8640 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8580 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1590 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.6200 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1460 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.0120 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.9550 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.6060 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.9390 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.6110 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.7820 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -8.9230 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -7.9610 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.6390 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.9750 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.6650 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -6.3420 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.0330 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.6150 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.3300 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -7.0720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -7.4960 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 M END