IFLAB-ZINC04341934 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.3910 2.2760 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.2020 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.1250 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.1400 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.7700 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.6980 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2870 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3590 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6710 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.1750 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.1780 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5060 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9080 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.7680 -0.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.7300 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9930 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.9960 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7460 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4280 -3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -4.6270 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.7720 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.1980 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.9370 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.5260 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.4030 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.7770 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.0610 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.2970 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.2510 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.9720 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.7400 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.1890 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9450 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.4710 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8350 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.0810 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.5390 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.4090 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.8620 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.0550 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.2500 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.3920 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1900 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.7080 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1080 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.9160 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.7510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.3160 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.5180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -11.2170 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -10.7190 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.5230 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END