CHEMBLOCK-ZINC04727459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0860 1.4660 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0530 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7300 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.4430 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3270 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.7630 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.8480 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.4570 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4860 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.3250 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.1800 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7640 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.5880 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.9880 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.5700 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.0050 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.5640 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.7110 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.3020 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7190 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.3150 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7430 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9480 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7880 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4080 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.8120 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.4520 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.0360 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0400 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.6730 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3240 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.4900 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.9310 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.6170 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.0580 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5510 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.8230 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.8900 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.1370 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.8610 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.8960 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.8970 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.1580 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.4230 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.9070 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 M END