CHEMBRIDGE-ZINC04982544 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.0660 1.5650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.1520 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3560 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.4860 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0320 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3910 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.2380 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7260 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.5830 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.3000 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1640 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.3890 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.5250 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.0050 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.0660 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -6.5780 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.9940 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.9110 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.8280 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.7430 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -11.9330 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -12.7750 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -12.4280 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -11.2300 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.3930 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -11.1200 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -12.4480 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -13.0690 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.8280 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.0770 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.8380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.8580 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.5480 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.6260 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.7910 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.2990 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5810 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.9370 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.5250 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.7190 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.1080 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.7520 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.1640 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.9700 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.4300 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.4920 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.5480 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.4020 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.4200 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.2740 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -12.2050 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -13.7040 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -9.4650 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -12.9800 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -12.4100 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.2900 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.1060 -1.1960 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 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 25 2 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 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 M END