NCID-ZINC04916541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.0250 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6320 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.5540 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.8970 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.5820 -4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7270 -2.1730 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.0740 -4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4800 0.4940 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.2890 -5.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 0.6480 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.0420 -5.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -1.5510 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.8240 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.7890 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0140 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.2720 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.1610 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.0810 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.2260 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -3.6740 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.7820 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.2720 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -3.3630 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -4.2000 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.3990 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.0640 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9290 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.5370 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.0920 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -4.1310 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -4.6400 -3.3580 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END