CHEMDIV-ZINC03667948 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -3.4780 -6.1330 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.6490 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.7310 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.2370 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.8230 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.5990 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.9610 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.1920 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.6240 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.0380 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.1100 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.6210 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.3750 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.7370 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.4770 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.8560 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.5060 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.7590 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.9830 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -11.8140 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -11.5440 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -13.1100 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -14.3580 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -15.4940 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -15.3980 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -14.1780 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -13.0110 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -11.6930 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.9150 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.5320 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.3020 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.9780 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.2200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6240 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.5780 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.7980 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.6580 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.9760 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -9.4310 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.2570 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -14.4400 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -16.4660 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -16.2960 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -14.1140 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END