CHEMBLOCK-ZINC01426312 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6140 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6670 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1320 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -2.4890 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.6600 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.2710 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.1930 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.1680 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.4850 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.2580 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.9930 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.1600 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.5820 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.8590 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.7070 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6250 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8950 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.2970 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.3660 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.7830 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.1270 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.0640 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.6580 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.7850 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.7150 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.5290 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.4120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4790 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1770 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.7470 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2330 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.4540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.7280 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.4850 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.2040 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.1500 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4880 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.3160 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.0550 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.4450 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.1120 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.9310 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.5890 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.2590 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.2730 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.6100 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END