IBS-ZINC05053900 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7200 -0.8720 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.2620 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2080 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.5770 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.5300 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.7430 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.0900 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.6220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -5.5340 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -6.0610 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -5.9990 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -6.4990 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -7.0690 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -7.1400 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.6370 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.6960 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.2150 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.2890 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -7.6140 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.5750 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.7910 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.0380 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.6780 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.9100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1660 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5500 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.5840 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.9680 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.8860 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.5020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.0530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.7460 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.0860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -5.5570 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -6.4510 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.5840 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.0940 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -8.6640 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -7.5230 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -7.0500 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.4490 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9600 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.4040 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.4850 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.1820 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.7750 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.9550 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.1490 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.2900 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END