IBS-ZINC05451455 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 6.0820 2.9650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.7480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.5710 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.5990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.8230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.0000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.5770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4650 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.0930 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.8050 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.1920 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.7410 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7340 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.8390 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.6070 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.2220 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.9660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.3800 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.9720 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.8850 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.7190 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.3760 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.9490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.9950 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.0050 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2910 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.4670 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.5090 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.0230 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.8580 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.3250 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -7.0190 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.0400 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.4790 0.8540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END