CHEMBLOCK-ZINC01431469 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 2.4520 -3.5830 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0900 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7660 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.3320 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.7430 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0680 -4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4780 -2.3600 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.6480 -4.6030 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 0.7520 -2.3990 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.0080 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.8480 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4730 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.8140 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.2500 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.8250 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.4340 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.3030 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 M END