ANALYTICONDISCOVERY-ZINC03840581 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 0.5870 2.4390 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.9190 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 0.4520 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.4360 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5090 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.8020 2.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.3040 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.8890 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.6420 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.0380 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.8620 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.3320 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.0320 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8720 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.3370 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.5450 8.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.1850 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.0500 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 0.4450 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 1.0730 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6770 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 0.2010 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.1710 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 0.7960 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.2730 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4470 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.3780 -4.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 1.3790 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5820 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2720 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7650 -7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.3610 -6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.2510 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.3530 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.8040 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.6640 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.8350 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.0720 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.5440 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0360 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.9750 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.7830 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.7500 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.4760 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9360 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.9770 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.9380 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.0230 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.7100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.2430 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.9800 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5470 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.8380 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.4900 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.5060 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.3380 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6260 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.3410 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2750 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.3440 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.2570 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.7370 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.7790 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.7260 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.7770 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.7430 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.7510 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 5.7820 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.8910 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9390 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.0730 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.7190 -8.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1110 3.8350 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 72 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 72 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END