NCID-ZINC05543935 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.8380 0.9910 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.4380 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 1.0430 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.9520 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.6950 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.3310 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 3.6130 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.8710 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.6080 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 0.7770 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.8280 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 2.1440 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 0.9620 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.1500 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.4640 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.4690 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.7430 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.0410 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.5670 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.2780 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.0670 2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7590 -0.7800 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.3120 3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4140 1.0910 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.7960 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.4620 4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2690 -0.6720 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.2150 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 0.9740 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.4740 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.5860 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.3040 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.0040 7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.4850 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.4770 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 3.3730 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.9980 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 4.8650 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.5770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0970 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.3520 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4010 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.1620 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.1860 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.9130 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.2480 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.7180 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.2770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 1.1220 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.6200 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.2470 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.9870 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.6390 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.6400 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 1.3130 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 0.6690 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.7860 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.3200 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.6740 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.3230 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.1550 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.2250 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.9300 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 2.5110 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 3.7100 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.4920 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.6270 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 5.6940 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 4.7110 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.0940 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 4.3780 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.8300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.4100 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 M END