IBS-ZINC00487783 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4450 1.4650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0610 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.7960 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.1420 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.7960 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7230 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6570 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6120 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.8170 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4210 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8340 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.6390 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0220 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.1370 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.7480 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.8560 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.1340 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.9910 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7380 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7400 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1310 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.3010 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.6190 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.2770 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.3550 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3110 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1850 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.0870 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.5920 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.3000 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.8160 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.3690 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.6600 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.8210 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END