NCID-ZINC01761471 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1840 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.6070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.5650 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.8700 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -3.5160 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -3.8280 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.4920 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.8450 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.5390 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.5160 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.8520 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.7970 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.0020 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -5.3550 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -6.5840 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -7.4620 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.1080 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.8810 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.9670 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -7.5370 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -8.6700 7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -9.7640 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -6.9290 8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -5.9760 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -4.4610 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -4.7750 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0300 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.9270 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.0630 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.9160 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -3.7770 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.0400 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.6480 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.4890 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.9140 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.6710 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.6070 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.3480 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.6210 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -8.3130 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -10.6640 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -9.5380 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -9.9260 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -5.0510 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -5.7760 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -6.3760 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -5.2760 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -3.8560 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.4310 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.8010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.4490 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4600 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 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 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END