CHEMDIV-ZINC00423674 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.8550 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.1920 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.1180 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.9720 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.4280 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.3520 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.6350 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.8550 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -11.0600 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -11.5950 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -12.7000 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -13.2690 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.7340 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -11.6320 3.1120 C 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 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5120 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.6960 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -9.8610 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.8860 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -11.1500 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -13.1170 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -14.1320 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -13.1790 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -11.2170 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END