CHEMDIV-ZINC06738344 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1420 1.4140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0150 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6410 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.1020 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5360 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.9190 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6730 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0400 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8410 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3730 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.3880 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6140 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -5.4670 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.8140 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.9370 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.9690 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.0090 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.3590 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.6420 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.4650 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.1940 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.1270 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.3290 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.5950 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -7.6620 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7720 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7740 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7860 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.1810 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0470 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4090 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.7520 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.7530 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.8160 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.0210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.3200 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -9.1470 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -9.5200 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.8330 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1390 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.5000 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.7530 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.6490 4.1820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END