IBS-ZINC05307947 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.2140 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.0920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.2540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.0710 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0870 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0660 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.8370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.1200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 0.2200 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -0.6320 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -1.3790 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.2400 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.4050 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.1750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.2210 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.2260 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.1980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.1640 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.1550 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0730 -0.0220 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 -2.0750 -5.1990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.9030 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.4610 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.4700 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.7440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.7530 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 0.7480 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 0.9430 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 0.0170 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -1.3180 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.7550 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.9730 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.7080 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.0630 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.2430 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.0370 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.9880 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.1470 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.3500 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.2520 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.5070 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.0260 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.6530 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END