CHEMBLOCK-ZINC06668824 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -3.5830 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.1040 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.7020 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3520 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.3960 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.7960 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1490 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5510 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.1300 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.0820 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.6620 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.2540 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.2810 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.8620 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.8180 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.2660 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.6180 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0490 -9.1160 O 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 2.2190 0.1420 -3.9260 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 -0.2520 -4.6540 0.5810 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 0.1690 -3.4460 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.8220 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.0520 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.2390 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.1900 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.8900 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.0150 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3150 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.7650 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END