CHEMDIV-ZINC04917487 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.9620 1.3570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8190 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1770 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.8430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1460 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8170 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0590 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -1.0200 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6760 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.8920 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.4970 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.8850 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.6720 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.0630 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.7080 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.9120 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.1270 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.6640 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8990 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.4220 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.7340 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5290 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.9700 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.3230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.5210 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8240 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7970 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3010 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7180 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.7840 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.5910 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.6660 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.3560 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.9760 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.4390 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.5840 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.3590 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.7860 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.4870 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.7660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.7860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END