CHEMBLOCK-ZINC00034501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1690 1.6450 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4150 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7810 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6820 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.0700 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5740 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.6580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.2740 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3290 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.7720 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.5440 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.0800 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -6.3560 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9910 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.5220 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.7620 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.1320 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.2670 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.0440 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.6810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.5090 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.3280 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.6930 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.9940 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9800 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1170 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1890 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3270 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.0400 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.3440 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.3840 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0560 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.0970 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.8300 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.0880 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.4070 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.0430 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.5820 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.6560 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -7.5510 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -7.1720 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.4960 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.9090 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -8.6550 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -7.8040 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.8860 -0.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7060 -7.8740 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.8390 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END