NCID-ZINC04534263 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.6610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.9740 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.0280 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.6670 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.9860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.5700 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 0.0640 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.0590 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.9200 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.1060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.0000 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.1100 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6700 -4.8530 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.4680 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 -5.0080 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.0080 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0040 -7.3090 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -7.3980 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4520 -7.4940 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -6.3080 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -8.7070 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -9.1110 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -7.5960 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -5.0560 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -5.0350 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -8.5590 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -9.4800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -9.9350 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -8.5620 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.2560 3.2060 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END