ANALYTICONDISCOVERY-ZINC08253828 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 0.3260 0.4240 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1880 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.4560 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.7030 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.4930 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.4270 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6840 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.0120 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.1000 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.1380 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9820 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.7290 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.6630 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -2.6510 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.6380 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 -4.1300 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.7900 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 -6.5450 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.2030 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.2230 5.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -4.5680 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.1520 4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -3.4620 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.4880 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.3840 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.5450 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.9290 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.1440 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.5870 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.9370 -0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.0660 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.7110 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.6200 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.8880 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -8.2440 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.3370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -8.7830 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -10.0700 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.9320 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.1440 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3510 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.1560 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.4010 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.9890 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.3720 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.8440 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7470 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.5850 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.0070 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.6780 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.9050 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.7230 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.3440 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.2310 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.6160 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -10.5500 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -9.9580 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -10.6840 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 M END