CHEMDIV-ZINC01067424 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.9800 -1.1860 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.7940 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.1660 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6430 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.8460 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.3650 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6180 -2.5310 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.9650 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.2620 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -4.3770 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -2.3000 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.0380 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.8490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.4270 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.6600 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.9080 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 2.9630 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 2.7750 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.5000 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 1.2700 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 0.0290 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.8100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7590 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8280 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.6330 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1520 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6320 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1700 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.4900 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.3600 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.5020 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.6460 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8920 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.5090 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -2.4830 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.1480 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.0850 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 3.9440 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 3.6020 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 2.0790 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -0.1390 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END