CHEMDIV-ZINC04787949 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.3460 0.9440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.4580 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.2860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.7600 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.6030 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.9710 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.5030 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6630 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.1990 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.1170 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5390 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.0770 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.2710 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.8600 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.2770 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.7600 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.3260 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.5220 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.3870 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.5610 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.7400 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -10.8450 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -11.9810 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -12.0280 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -10.9280 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.7850 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -10.9770 6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -9.8140 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -13.1490 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -14.2390 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.4880 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.2660 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.1450 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.3080 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.1920 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.6250 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.5720 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.6150 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.9990 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.6740 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.3070 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.3810 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.8620 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.7450 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.1710 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.0140 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -10.8110 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -12.8350 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.9300 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.9640 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -9.6040 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -9.9860 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -15.0690 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -14.5600 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -13.9210 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END