IBS-ZINC05424498 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.0190 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.0660 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.7670 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.0290 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.7910 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.9700 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.3760 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.6260 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4630 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.9050 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.9620 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.1500 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.8760 3.4650 O 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.7560 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.5590 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.2880 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.9600 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.1150 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.6390 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 1.7480 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.4150 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END