CHEMDIV-ZINC04056855 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3400 0.4080 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.9170 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.2450 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.2350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.1000 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.4160 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.9300 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 2.5930 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.9830 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.2670 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.2780 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.3390 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.6490 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.9550 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.1930 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.1280 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.8990 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.6360 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.7370 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.3000 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.9440 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 4.7280 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.6930 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 6.1600 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.9580 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 5.9850 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.7030 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.5390 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.6570 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6980 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.2800 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.4490 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.2150 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.5040 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.7670 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 4.1970 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.3050 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.3830 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.2930 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 4.0580 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 6.5540 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 5.1810 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.7980 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 5.2990 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 7.5970 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 7.5700 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 6.3920 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.0470 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 6.5300 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 4.7900 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.0460 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 6.5260 2.0010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END