CHEMDIV-ZINC04584013 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 2.7390 2.3760 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.9580 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.2590 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1270 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.9640 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4360 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.0350 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.8040 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.3590 -4.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6490 -1.8810 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.6020 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.0830 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.0530 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.3910 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.8970 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6140 -5.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -3.3490 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.3500 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.0310 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.3790 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.4950 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.2090 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.9010 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3990 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2300 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1480 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.7800 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.6270 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4540 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.6600 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.6940 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.7820 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.7770 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.5620 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.0390 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.4350 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.8760 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.9420 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.8610 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.5170 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.1090 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.9210 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.6200 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.9740 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.5010 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.1510 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.8530 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.1090 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.2800 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7130 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.1390 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.8710 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.6540 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.5250 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.0900 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.3750 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.7500 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6270 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9390 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0310 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.6230 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.3540 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5290 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.5390 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.7290 -4.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.9110 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 13 14 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 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 65 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 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END