NCID-ZINC01687312 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 0.6550 0.8960 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.1670 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.4880 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.2490 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3210 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.6410 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.1330 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5590 -1.1230 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.4000 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -1.0870 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.1390 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.7640 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.2750 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.8460 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.9130 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.4050 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.8630 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.7950 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.4710 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.4130 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.2640 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.2950 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -5.4710 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.6220 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -6.5950 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.3040 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.6050 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.4140 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.9740 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.6620 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.2330 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.9030 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.5210 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.1070 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.3440 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1460 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7500 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.3270 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.9340 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.4740 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.4700 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -4.3520 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.2680 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.4070 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.3480 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.4020 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -5.4930 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -7.5410 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -7.4940 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.5060 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.5570 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.9230 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.4160 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.8230 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.7620 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1210 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3690 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 2.5100 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.5050 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 3.9900 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.6520 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.8860 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.8090 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.6100 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.7360 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.8150 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.7280 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2000 0.4460 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 67 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 66 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 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 26 66 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 67 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END