CHEMDIV-ZINC00533116 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7490 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9660 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0130 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0390 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6870 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4370 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4000 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3330 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3860 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1530 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1270 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.3540 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3990 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6030 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7940 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.7890 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5640 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5310 5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7660 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4100 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3860 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7700 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.8110 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4830 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6350 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7360 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7210 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END