IBS-ZINC02393925 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0380 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7200 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1110 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0000 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0640 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7200 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1060 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7590 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5180 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3880 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3330 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3520 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1560 5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8980 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3980 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.5540 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.9980 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.2890 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.1900 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.7370 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.6360 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.9260 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.3700 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.5300 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.7990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7780 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7930 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.9400 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1440 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.7110 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1740 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.3330 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2870 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.9330 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.5290 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.5240 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.3070 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.6190 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.3060 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.6150 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.3980 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -7.8880 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END