CHEMBLOCK-ZINC04614847 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.4580 0.9800 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5360 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1540 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.1240 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8400 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.4050 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.6810 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3950 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8340 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5580 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5560 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.9940 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.3150 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.7480 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.8720 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.5590 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.1030 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.6980 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.1760 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3520 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.9850 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.3010 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.2960 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.0310 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.3610 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.6670 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.2050 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.5530 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.4080 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.7260 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.3990 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.4200 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2000 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.9350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2340 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.7350 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6840 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.9040 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.1530 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.9010 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7500 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.0030 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.7750 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.2220 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.8820 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.7700 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.3340 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.5490 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.8100 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.3970 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.5000 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.1100 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.8970 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.4100 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.9480 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.0640 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.0710 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.5830 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0700 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.1860 -5.3320 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END