ACDBLOCKS-ZINC03156541 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2200 1.7300 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3520 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4360 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5300 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.3180 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -1.7330 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.6760 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.7630 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.7350 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.6180 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.4700 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.4420 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.5900 -5.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1770 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.4360 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.3610 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9750 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.3460 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.1080 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5120 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.3940 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.6340 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.5850 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.3420 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.2930 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.1970 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.4170 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.4650 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.4230 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.9560 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.6580 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.9620 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.0040 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.1940 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.3450 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.0080 3.6160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 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 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END