CHEMDIV-ZINC04961207 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7080 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1090 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1370 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0570 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7960 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1860 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8530 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3000 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8120 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2610 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9980 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.1730 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4360 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.3660 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.1410 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.9160 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.4250 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.6500 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.8750 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8810 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8610 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1870 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2920 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7470 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.9330 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.7050 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.5570 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.5160 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.0730 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.7230 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.8770 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.9180 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.3610 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.7110 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.4300 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.0780 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.4920 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.7560 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.9800 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.3610 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.9770 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.3000 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.7130 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.0350 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.8110 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6220 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END