IFLAB-ZINC04138759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6790 -6.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.8000 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.3320 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.2700 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.5620 -9.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9600 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.1190 -7.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.4390 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.8100 -11.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4910 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.1260 -12.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5580 -10.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.9050 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.0580 -8.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.8590 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.7680 -12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.7810 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.6320 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.9730 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.9520 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.3270 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.3530 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.0200 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.3240 -13.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.6710 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END