IBS-ZINC02439249 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1540 -0.6090 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.0720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.1230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.8230 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.4830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.2720 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.9330 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.8100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.0230 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.3590 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.6340 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6670 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.0850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.3540 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.9730 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.2440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.1480 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.5460 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.5480 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.1460 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.7460 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.4950 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.0320 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.8560 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.6070 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4750 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.7810 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.1890 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.4360 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.7420 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END