ANALYTICONDISCOVERY-ZINC05414933 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8950 2.2600 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.9430 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3040 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -0.1980 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4090 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7390 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9360 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.9370 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6430 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -2.4330 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6810 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.0650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.0620 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.0710 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.1550 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.4690 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.1730 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.5300 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 2.0900 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 1.3000 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -0.0590 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.6150 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -0.9460 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.1350 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -0.2640 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -1.0560 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -0.1570 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.2990 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.0970 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.4140 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.9290 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.9400 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2230 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.4960 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.8020 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.0340 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.9090 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.1910 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.1040 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.2000 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.4450 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 2.1860 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 3.1490 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 1.7620 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.6750 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -1.4770 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -1.8650 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 0.6710 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0970 -0.7170 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 0.2890 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.0310 -0.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END