CHEMBLOCK-ZINC04593629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.5820 -1.8290 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.6120 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.2960 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0960 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2130 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5270 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7290 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0600 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.4350 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3200 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.9690 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.3230 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.0320 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.3800 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.0260 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.1470 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3650 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.0290 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5790 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0650 4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.9160 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.6330 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.3680 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.6130 2.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.0610 4.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9960 3.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.1190 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6800 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.8450 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.9860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.0590 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.7920 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.0950 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.2300 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.8670 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.4160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.5180 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.5340 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.4860 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.9770 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.9230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.4000 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.8650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.3320 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5620 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.1710 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.9540 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END