ANALYTICONDISCOVERY-ZINC08297212 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.5740 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 -2.5730 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.0230 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.4470 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3550 -5.0660 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.1890 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.3960 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.6220 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.5170 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -6.6360 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -6.6170 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.4720 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.3570 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.3740 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.1650 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.0780 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.2120 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.0550 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -5.4470 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -6.5360 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -6.3430 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.7220 8.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.3700 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0360 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.6660 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.0570 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -7.5260 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -7.4900 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.4700 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.2370 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.7300 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -7.4650 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -7.0740 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -3.4350 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END