IFLAB-ZINC04569186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 6.3200 -8.1860 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.7440 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.9990 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.5910 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.9300 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.6820 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.0790 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.4970 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.9260 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7340 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.2100 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.7230 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -6.4380 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.2590 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.5090 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.2780 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.1640 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.5550 -3.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.3960 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8420 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.1930 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.3150 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.0310 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.6230 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5000 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.7800 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -9.1580 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -8.2620 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -7.4580 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.7370 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.0100 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.9480 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -8.6570 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.2520 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5440 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.1200 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.7400 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.6060 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.5180 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -9.4350 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.0680 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.4460 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.6340 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.1280 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.4020 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.1820 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.6800 -4.5820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END