ANALYTICONDISCOVERY-ZINC03841948 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0510 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8450 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1380 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1760 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8340 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5500 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.5800 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9010 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2040 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.3260 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.1170 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.6690 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -6.5680 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.6540 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.3600 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 -2.6150 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.8430 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.6650 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.6710 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.8600 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.0550 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.0640 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.1120 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.8790 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.0360 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.2740 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.2820 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.0520 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.4520 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.6620 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.8240 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -7.9320 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7710 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4840 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.4760 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3560 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6970 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2340 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.0260 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.1110 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.8270 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.9830 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.4620 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.0380 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7300 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8830 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.7250 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.0750 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.6820 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.5820 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.6990 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.6090 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.5570 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -6.5050 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -7.5580 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -8.8540 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -7.9860 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -7.8020 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.8280 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 62 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END