IFLAB-ZINC05250381 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.4480 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0090 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8460 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1440 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.2160 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.9510 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.7130 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6800 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5160 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.5500 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.8170 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.8420 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.6090 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.3360 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.3170 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.7050 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.8120 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.4790 6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0480 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8170 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9140 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7780 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.5440 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7080 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.9970 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.8240 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.1520 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.3340 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.5960 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.1990 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END