CHEMDIV-ZINC02621725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.6800 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.0590 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0850 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.7060 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0590 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3870 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3590 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0540 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6110 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9850 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.5460 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.7320 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.3620 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8030 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2630 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.7150 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.4430 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.9560 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.5620 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.0220 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.2260 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.6700 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8800 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8500 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.8680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.1270 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5860 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6310 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1720 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7370 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.2730 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.8420 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0590 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.5080 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.2940 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.4590 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.1640 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8820 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.2990 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.3680 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.2850 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.2160 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -9.8040 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -10.5740 -3.6080 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END