CHEMDIV-ZINC06870078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8120 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3290 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6970 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5500 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6700 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0420 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -6.2600 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.5940 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.0980 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.7790 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.6770 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.8960 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.4400 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.7240 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.5680 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.3440 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.6060 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.1910 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -9.5070 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -10.2450 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -9.6700 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -10.1400 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3650 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.6630 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.1000 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7050 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.1920 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.3060 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.6440 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.3370 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.5790 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.6210 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -11.2720 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.2450 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -9.9810 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -11.2090 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -9.6860 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.6640 -0.5600 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END