NCID-ZINC05545295 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0360 1.3260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.0120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.5260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.1170 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2550 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.6020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 6.2560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.3770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 6.7560 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 7.5320 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 7.7590 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 7.9720 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 8.7720 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 8.5620 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 9.3530 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 10.3540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 10.5660 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 9.7740 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 10.0360 -4.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 9.0920 -0.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.4570 -0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8470 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.5390 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.9200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 7.2220 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.7310 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 7.2820 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.7630 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.8510 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 7.3700 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 7.7360 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 7.7810 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 10.9720 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 11.3480 -4.2920 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END