CHEMBLOCK-ZINC04115341 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.7320 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.1090 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.8420 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.2070 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.3250 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.5850 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.7420 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.6540 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.3650 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.1260 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.2180 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.7520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.0640 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.5180 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7600 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.9960 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.9540 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.1550 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0500 -7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8870 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8820 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8710 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3680 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1790 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1840 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.2090 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.4560 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.7350 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.7870 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.7260 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.4500 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.2900 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.4990 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.6590 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.6100 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.4500 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.6120 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END