CHEMBLOCK-ZINC00300925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 3.7120 2.0790 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.7120 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2000 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.2400 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.6300 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.5420 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.0700 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.1590 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2080 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6750 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0110 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5900 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.9100 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.0870 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.7380 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9510 -5.7260 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.6330 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4240 -5.5620 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.6740 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.5750 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.2340 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.7990 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.7820 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.3710 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.2570 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.6040 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.1260 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.5020 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.9080 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.6460 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -3.2200 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.2250 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.9630 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.9530 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.4920 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.0400 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.3450 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.9720 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END