ANALYTICONDISCOVERY-ZINC08297064 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 0.0710 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.0880 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.2710 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0200 -0.4240 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6800 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.5670 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.0900 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.8920 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.7740 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 1.7110 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.8010 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.9290 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.9730 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.1630 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.2890 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.1460 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.2420 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 3.8160 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 3.6860 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 4.6340 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 5.7110 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 5.8450 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 4.9060 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.9030 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.4690 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.3800 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.0650 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 1.6040 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.7710 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.2710 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.1270 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 2.8450 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 4.5340 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 6.4500 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 6.6890 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 5.0140 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END