CHEMBLOCK-ZINC01426311 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6190 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6760 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1410 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -2.5000 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6410 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.2250 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9630 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.2550 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.5800 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.0120 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.9370 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.2250 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.2860 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.2180 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.0780 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.6600 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.9420 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.4420 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.9240 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.4380 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -5.4710 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.9960 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.4820 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.0390 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -7.4160 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.9290 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.0780 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.7100 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.1870 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8530 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1880 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2100 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.7280 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.9680 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2860 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1850 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 2.0650 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.0350 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.4710 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.1180 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.0330 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -5.8680 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.8020 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -8.0810 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.9960 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.4840 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.0510 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.1190 -2.7530 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