ANALYTICONDISCOVERY-ZINC04221469 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.9590 1.8520 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.4830 1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7550 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0500 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1250 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.1340 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.4690 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -4.3870 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.1750 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.7420 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -6.6710 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.0470 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.3830 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.8850 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.4540 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.0320 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.1130 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.9680 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.2690 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -10.3770 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -9.1140 5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -7.8530 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -8.2420 6.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6830 -7.5510 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -9.6540 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -10.2730 6.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3450 -10.9840 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -11.0200 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -10.3010 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -8.2700 5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -7.3270 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -6.3200 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -7.5870 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -7.7110 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -8.9180 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.6950 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.5370 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.5740 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.7170 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.1310 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.9160 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3940 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.0560 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.0070 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.5140 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.8530 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1660 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.0850 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.1890 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.2340 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.5980 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -7.3840 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -7.1850 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -9.5750 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -10.2360 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -9.0780 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -7.0720 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -7.6600 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -7.2730 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -9.3000 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -9.6880 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -12.2640 4.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8060 -5.0900 5.7140 O 0 5 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 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 M CHG 1 62 -1 M CHG 1 63 -1 M END