ANALYTICONDISCOVERY-ZINC03840629 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -2.8780 3.9650 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.3750 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.9130 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.2250 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.9000 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.2020 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7740 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3040 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -0.6320 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.8440 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.8310 3.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 -0.3980 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4520 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.9540 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.4780 6.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -2.8970 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.3360 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.0360 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.2830 6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -6.6920 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.3740 8.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -8.0470 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -8.3780 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -9.6590 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -10.5630 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -10.2230 6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -9.0150 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.4310 4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -4.7800 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.9010 4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2610 -2.5350 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.3530 3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -2.7820 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.7190 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.8600 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.1320 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.0460 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.7380 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.5310 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 3.7420 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.6750 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.3000 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.8680 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.2570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.3880 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.8240 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.5820 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9290 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4080 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.9150 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6320 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.6720 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.4980 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.7870 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.2640 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -7.6520 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -9.9500 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -11.5640 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -8.7720 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.5020 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.3730 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.5700 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.9410 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.8450 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.2160 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8000 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END