CHEMBLOCK-ZINC04772568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.8580 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.6560 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.4040 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.7100 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.4740 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.9330 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.6250 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.8570 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.0740 -8.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.7200 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.6830 -7.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 2.9810 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.7740 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 2.2690 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.4750 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.3360 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.2210 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.3530 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.6150 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.1160 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.1400 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.6340 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.6960 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.3000 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.4130 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 2.5800 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.6620 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.1800 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END