ANALYTICONDISCOVERY-ZINC05433809 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4210 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1300 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1380 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.3070 -1.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.1840 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.4240 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0600 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9020 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.0900 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.8940 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.2360 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.0470 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -4.2820 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.2420 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.3240 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.3720 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.3020 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.5430 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7710 -7.1880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -6.2160 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -7.4810 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.8130 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.8290 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.2480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.2920 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.7140 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.8680 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.8140 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.6510 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -2.7410 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.2380 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.1030 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7900 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.5990 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2180 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.1680 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8550 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9760 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.3940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.1560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.7400 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.4640 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.8910 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.4250 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -8.3100 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -7.3070 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -8.7920 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -7.0630 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.2910 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.0740 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -4.4160 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -4.1260 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -3.3360 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -1.9840 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.4880 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.7410 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.4710 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.8440 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -2.0850 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.7630 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 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 32 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 59 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M END