CHEMBLOCK-ZINC04751803 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.7830 -0.4570 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8380 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6070 -2.2080 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 0.1210 -2.7520 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1710 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.6180 -4.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.9770 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.0180 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2490 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.0500 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4660 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2060 -8.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.4270 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.1140 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.2910 -4.1240 F 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 1.1250 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6850 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6520 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4830 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4590 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.3240 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.6110 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.5770 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.0900 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.9480 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.0570 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.0410 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5990 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END