CHEMBLOCK-ZINC04171010 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.1260 1.6210 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.1110 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.4940 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.9160 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.6120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.9440 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.6530 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -4.0270 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.6940 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.9900 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.7190 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -4.0000 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.5630 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.1640 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.2490 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.3660 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.2920 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.9240 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.6270 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.9770 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.6320 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.0530 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.5940 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.7240 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.7680 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.3300 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0230 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.1940 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.5680 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.8580 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.0530 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8150 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.0720 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3390 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0830 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.1050 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.2300 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.8710 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.1340 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.5800 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.7670 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.6910 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.2850 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.0030 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.6750 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8560 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1590 1.0970 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 42 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END