IBS-ZINC05305561 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.2140 0.2120 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6730 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.2410 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.9220 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0300 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.5310 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.5290 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.8460 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.2310 -2.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.5340 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.7350 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.6700 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.1590 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.3610 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.9470 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.5180 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.2520 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.1170 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.0450 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.3120 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.4470 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.8940 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 5.8010 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 6.6280 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 6.5360 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.5760 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.7840 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.6570 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9190 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.9310 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.2200 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2220 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.5820 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.7980 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.8880 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.5420 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.6840 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.4780 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.0220 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.6760 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.8800 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.0860 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.3650 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 7.1980 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.4780 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END