NCID-ZINC04963884 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1620 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7200 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2210 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7440 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.2050 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6960 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8410 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.1340 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.6610 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.1320 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.0800 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.5530 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.0700 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.5920 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.3200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.0280 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.9590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.4490 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.4500 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.4520 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.4820 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.5390 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.6690 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.6540 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.5360 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.5360 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.5320 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END