CHEMDIV-ZINC05148740 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.9400 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -7.8630 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -8.0420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -7.2100 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -6.5510 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -7.1240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -8.4960 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -9.4840 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -10.0290 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -8.9770 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.3630 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -6.3540 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -6.8960 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -8.8720 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -8.3860 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -10.3260 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -9.0020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -10.3250 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -10.9020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -8.4180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -9.4640 -1.5250 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END