CHEMDIV-ZINC04003589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6770 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.3930 -0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0840 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7270 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.4900 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.6940 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.6520 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.9200 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.2170 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.4220 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.3420 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.0520 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.8360 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.0430 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.2520 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.7210 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0720 -2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9770 0.3520 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.0020 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5810 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -1.6250 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1800 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.5010 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.5340 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8720 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8820 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8210 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.4760 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.0610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.4270 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.5070 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -0.2130 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.1710 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.7830 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.5540 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3440 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.1870 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.0430 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9460 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.5430 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.9580 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.0970 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5880 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 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 M END