CHEMDIV-ZINC00429531 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5490 -0.4980 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3730 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 0.0820 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8940 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.2490 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6740 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1600 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.5660 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0020 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.4360 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 4.0440 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.4040 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.4810 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 6.2130 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 7.5440 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 7.5600 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 6.3170 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 6.0490 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 8.7660 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 8.6880 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 9.4230 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 8.9500 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 5.7030 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.5880 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.1120 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1390 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4950 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.0670 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.2640 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.3510 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.8250 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.3330 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8870 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1270 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.2950 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.2510 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.1230 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7630 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8040 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.4440 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.9460 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 8.8030 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 8.7000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 9.6700 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 8.2450 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 9.9680 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 8.8260 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 5.3720 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 6.5020 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 4.8660 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1280 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END