NCID-ZINC05707386 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0150 1.6310 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1250 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4510 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5770 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.6550 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -4.1600 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -4.4040 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6670 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.1000 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.0110 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9790 -7.2480 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.2920 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.1380 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -8.3970 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.6620 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.4380 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4670 -4.9650 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 -4.4420 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.9540 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.1640 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -1.1070 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.2710 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.8620 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.2690 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.7540 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.9920 -1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 -10.4780 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -11.2530 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.6040 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.1150 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0220 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9670 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9940 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3600 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3320 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.0620 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.6490 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.4810 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.3370 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -9.1800 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.9960 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.5420 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.5910 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.9890 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.6080 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.7800 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.9780 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.8340 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -5.5210 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.1580 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.1810 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.9010 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -9.2060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -9.2390 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -10.6320 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -10.7880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -12.2040 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -9.1060 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.0260 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.4340 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.4990 2.1640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 50 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 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END