CHEMBLOCK-ZINC00098537 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0900 1.2060 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1430 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0350 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6710 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0310 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.2880 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3660 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.7980 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.1510 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0810 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.6580 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.6470 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.2730 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -3.6780 0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5880 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.0790 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9120 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8490 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7410 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9260 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.4170 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4030 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.3100 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.0770 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.1340 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.9640 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.5740 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END