IFLAB-ZINC04373402 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0800 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0740 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6820 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.2180 -2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5640 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1300 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.9010 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.5440 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.1570 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1950 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -8.8680 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.6000 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -11.0910 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -11.7500 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -11.5810 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.5230 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -12.9260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -13.3570 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -14.6850 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -15.5880 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -15.1630 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -13.8300 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -16.0520 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -17.4080 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8670 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8500 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1730 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6160 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1320 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1490 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.4060 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.0850 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.3820 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -10.5650 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.6240 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -12.6540 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -15.0180 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -16.6250 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -13.4960 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -17.7940 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -17.4530 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -18.0100 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 23 42 1 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 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END