CHEMDIV-ZINC06859343 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.3710 -1.6760 -6.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7250 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1700 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.0320 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.4080 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.8440 -8.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.0430 -7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.3740 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.7420 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.6320 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.1250 -12.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.7550 -13.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.9300 -12.1240 N 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 -0.6530 -1.1000 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6560 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.1030 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.6980 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.7930 -13.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.3570 -14.1460 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END