IFLAB-ZINC04337384 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.6230 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.0480 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3100 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3630 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.2010 -6.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -5.2530 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5930 -7.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.6200 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.9360 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.5260 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3510 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6040 -7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.8980 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.6680 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.5100 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.5730 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.8560 -7.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7700 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.3530 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.8160 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.4590 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.6280 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.7000 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.2870 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8960 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5940 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.6150 -8.6200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 M END