IBS-ZINC02139801 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -2.0080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.0410 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.2940 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.7440 -2.8320 P 0 0 3 0 0 0 0 0 0 0 0 0 8.1500 -5.4950 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -7.2110 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -8.3990 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -9.6120 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -9.5340 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -5.9990 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6110 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.3480 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.1610 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.8950 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.1740 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.4400 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -7.0050 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.4470 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -8.6040 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -8.1630 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -6.1690 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -10.7790 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.5980 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.2020 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -11.5290 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END