CHEMBLOCK-ZINC04171044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 4.2390 -5.9550 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.5730 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.1640 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.6700 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5040 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0010 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6660 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.8290 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3260 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5020 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.9100 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -4.3230 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.6260 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.1260 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.1190 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.2760 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.1540 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.9540 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.7350 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.2420 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.9440 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.5360 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.2130 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.1090 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.7260 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.4560 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.1460 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.1460 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4850 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.7410 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.6810 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.4260 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.0300 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.1020 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.8470 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.5470 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2770 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7870 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.4550 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.0460 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.7840 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2590 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.9060 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1130 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.7090 1.4760 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END