ANALYTICONDISCOVERY-ZINC04221631 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5100 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1040 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3130 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6650 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.0860 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.1610 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.1870 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.6120 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.6240 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.8960 3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -1.0070 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.2390 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.3140 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.3510 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.0160 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.1300 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.3030 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.2560 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -4.3310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.4170 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4460 -5.0310 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.6030 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1360 -7.1040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.0750 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 -6.9130 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.2560 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.2530 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.5220 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -5.8520 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -5.1330 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.9690 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.2380 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -3.6690 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -4.8300 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -5.5600 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -7.1430 -1.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -2.1040 -3.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8780 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7060 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.0200 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.3880 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.1380 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.9070 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.6650 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.8500 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.5380 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.4910 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.5720 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.6770 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.5660 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.9220 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.7320 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.8850 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -8.2990 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.6330 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -3.0980 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -5.1650 -2.7300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 M END