IBS-ZINC05483068 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.3940 -0.2570 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4030 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.0160 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0390 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.4300 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4590 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7860 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.5910 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.1200 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7480 -6.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -1.7750 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5720 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.6700 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.9300 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.8080 -7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.4760 -6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.2640 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.4790 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.7920 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.8920 -12.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.6780 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.3710 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.1980 -14.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0780 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.3250 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.2840 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.2340 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.8580 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6760 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5920 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.5970 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.7540 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.4420 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6800 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.4010 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.9580 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.7580 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2100 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 M END