IBS-ZINC02339917 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0000 2.0700 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9050 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.4450 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1680 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.1720 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8540 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.1880 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1670 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.8330 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9070 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.6480 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.1360 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.8840 6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.5940 5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.8380 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.0720 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.1670 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.3250 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.6900 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.0340 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.0660 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.3410 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.2220 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.8700 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.7510 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.6030 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.6860 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.2240 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.1260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.6150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9780 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.6850 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.9000 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.6880 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.8770 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6410 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.7370 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.0100 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.2680 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.0940 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.5410 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 M END