CHEMBLOCK-ZINC04770827 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2480 1.6240 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6080 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5760 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5280 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.5340 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.7730 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2050 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0240 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.6850 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.1810 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4140 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.6150 6.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -4.7560 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.8540 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.2360 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.8180 8.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.7160 6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.8880 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.1210 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.9820 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -9.9830 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -11.2290 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -11.4800 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -10.4810 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -9.2330 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -12.7070 6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -12.8960 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.9980 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0020 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9620 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1090 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.7110 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9030 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.4860 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.4340 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.4550 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.7840 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.0870 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.9610 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.9120 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.9260 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.6730 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.3430 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.1130 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.8340 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.7870 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -12.0070 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -10.6770 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -8.4530 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -12.1930 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -12.7240 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -13.9150 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.4250 5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.9620 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END