IBS-ZINC02198703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.0320 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.6000 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.3590 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.0470 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.4460 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.0280 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -0.8590 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -0.4750 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 0.7390 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.5690 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 1.1840 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9100 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.8630 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.1340 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.3860 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.5330 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.0130 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.8070 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -1.1240 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 1.0390 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 2.5180 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.8310 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END