NCID-ZINC04878897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3300 2.2150 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.7950 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.0550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.3290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.0790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.4520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.0730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.6820 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.2730 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6450 -3.3310 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.8910 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -2.5680 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -1.9000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.8530 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -1.2400 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.0130 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.9390 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -1.6460 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -1.3720 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.7200 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.7770 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.6150 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.6880 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.6740 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 1.5520 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.8010 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.1720 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.2940 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.0430 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.6840 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.5630 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.4800 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.8190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.1570 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.4150 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.7590 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.8090 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.2280 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.4560 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -3.6260 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -0.8860 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -2.4710 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.2300 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.0190 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.3960 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 1.2620 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 3.4870 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 4.1480 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.5840 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.3560 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END