IBS-ZINC02416696 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.5850 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.8810 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.1840 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.8970 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2080 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.3200 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.7260 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.8910 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.5420 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.3080 -8.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.2460 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.1950 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.9840 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.7510 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.7240 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.9360 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -7.1760 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.4720 -7.3360 F 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 4.1670 -0.0010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.8970 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9500 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.3470 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8700 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2520 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8310 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4320 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.5590 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.3600 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.7720 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.5870 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.7000 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.3510 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7920 -3.5550 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 M END