NCID-ZINC01855665 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0000 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5970 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.0760 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7550 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.1260 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8190 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.1530 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7750 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.2810 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.5220 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -4.6850 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.4960 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.1880 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -4.7070 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.3100 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.3990 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.8710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2650 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.6280 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.9560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.5840 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -6.0550 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -6.1780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -6.8310 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -5.8370 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.9300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.0440 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.8100 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.9370 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8300 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8130 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.8970 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.5290 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.8740 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.9640 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.5390 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.4680 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.0420 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -4.6420 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.2620 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.6380 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -5.3490 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -7.0490 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -5.4560 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -6.7980 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -5.1880 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -7.7350 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -7.0820 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -5.0050 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -6.3350 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.3650 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.7290 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.5960 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.7320 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.1230 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.2480 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.5010 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.1380 0.6790 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END