IBS-ZINC04517950 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9060 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.0300 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.1970 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7030 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.8080 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.6550 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.2620 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.8400 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.0890 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.5860 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.7340 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.9420 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.0340 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.0390 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.0690 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.1270 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.2360 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.2230 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -8.1160 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.0140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -6.0200 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -9.0910 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -8.9180 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.4740 -3.7700 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.1070 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.1510 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.3210 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -9.0810 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.9350 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.1620 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -7.9980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -8.8570 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -9.7650 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.1920 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.4510 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.5830 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 25 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END