NCID-ZINC01558300 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.8120 -0.8820 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5420 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.5310 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6330 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 0.0360 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.0810 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.4360 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.0090 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.4230 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6560 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.8380 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -4.5170 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.9580 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.3980 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.2970 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.5010 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -8.3040 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -7.4020 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.0820 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.6900 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.5930 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.8970 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.3040 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.1880 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.4800 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.5510 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.8020 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.9960 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.0940 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.5080 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.5370 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7090 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2490 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9280 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.4710 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5430 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2890 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.4660 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.0290 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.4400 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.6230 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.3470 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.6130 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.1000 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.6770 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.2890 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -8.6000 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -9.3210 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9300 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.1330 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.4890 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.7290 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.4380 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.9030 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.5470 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.1720 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.9320 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4670 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END