IBS-ZINC05452315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.4810 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8280 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.1990 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7580 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.9450 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5730 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.5540 -2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -3.6400 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1410 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6890 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.0100 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1340 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.8820 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.0680 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.8070 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.8600 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.3260 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.8200 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.1620 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.4660 -4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.6510 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2530 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9060 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9040 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7140 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3910 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8340 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.0620 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.2960 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.7490 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.8010 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.0180 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.0710 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.4940 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6680 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4870 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.6870 0.4420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END