CHEMBLOCK-ZINC00034438 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2380 1.5600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5310 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3580 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.0120 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.4710 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.9350 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.4110 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.8860 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2070 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.1440 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3420 5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.0290 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0910 4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 1.3030 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.0760 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.8440 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.8330 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.7520 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.9620 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.9950 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5050 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9380 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0300 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.5970 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0530 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.7080 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0960 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.8750 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.6370 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.3570 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.9060 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.4690 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.0620 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4310 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.9710 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.7730 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.2830 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7920 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.9790 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.1710 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.8540 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.6190 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.5050 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.7720 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.9960 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8330 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.0230 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.2730 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1850 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6000 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4850 -0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.0120 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4680 -0.5330 H 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 1 0 0 0 0 2 22 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END