CHEMBLOCK-ZINC00053074 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 7.1390 -6.9200 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -6.1930 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.8320 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -4.1460 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.7440 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.1040 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.8500 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.2060 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.8860 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.2900 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.0490 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.0780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.5430 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.9440 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 1.1590 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.0290 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -0.4170 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -1.5120 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -1.6260 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -0.7060 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 0.3860 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 0.5280 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 1.4660 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 2.2330 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.5990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -7.9990 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -6.7170 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -4.2810 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.1680 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.3350 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.7650 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.8670 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.9830 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.8990 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 3.0100 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.7230 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -2.2340 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -2.4590 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 -0.8470 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 1.0960 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.6610 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.4640 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END