CHEMBLOCK-ZINC01441673 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1420 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6700 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0440 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0590 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6740 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8040 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1190 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8130 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1940 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8780 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1880 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.3760 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8750 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1580 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.9020 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.1660 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6860 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.9500 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.6780 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.9370 -7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6860 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.0160 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.8480 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.0750 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.7660 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.9300 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.3300 -11.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.9010 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.6900 -9.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9850 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8150 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8190 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1280 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.5730 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.8160 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.0450 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2830 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7210 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.6250 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.7900 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7970 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.2720 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.5840 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.1140 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.0990 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.0930 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.5410 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.6410 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.6600 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.6980 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.2270 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 30 31 3 0 0 0 0 M END