CHEMBLOCK-ZINC00705229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.2310 1.1310 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.1530 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.2480 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.6810 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.0670 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 1.9490 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.6070 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 4.2240 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.2820 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.5070 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8950 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.8790 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.3450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.3200 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.8550 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.3870 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.4080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.8570 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.9000 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -7.4020 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -8.4210 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -8.9510 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -8.4620 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.4430 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.5890 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.5420 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.1350 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.6930 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2720 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5390 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9930 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.7170 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.3270 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.5300 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.9150 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6070 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.9570 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.6670 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.7510 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.0770 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -5.8220 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -6.9950 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -8.7950 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -9.7430 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -8.8780 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.1050 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.9290 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.5750 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.5990 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 4.0820 1.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 52 -1 M END