ANALYTICONDISCOVERY-ZINC08296515 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.6330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.3640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.3640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 5.9040 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 7.4730 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 8.2160 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 9.0040 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 9.3900 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 10.2800 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 8.1570 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 7.4910 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 8.6090 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 9.7940 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 7.7410 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 9.5950 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 10.8010 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 11.7160 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 11.0120 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 12.4570 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 12.6680 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 11.7570 8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.7130 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 6.1570 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.7470 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.5240 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 8.9020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 8.3700 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 9.8930 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 8.1120 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 8.8630 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 10.8160 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 10.3320 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 12.6530 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 13.1370 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 13.8690 8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 13.9560 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END