CHEMDIV-ZINC04536072 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.8810 -2.5140 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4980 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.4610 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8720 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.2470 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.9190 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.2200 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.8550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.1900 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.5420 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.4020 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1270 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.7460 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.3360 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.1360 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.3500 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.7620 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.9600 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3850 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.9700 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.8080 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.5400 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.1130 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.6140 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.0730 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.3700 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.6930 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.3180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.6150 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.2870 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.6580 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.1920 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.0930 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.5400 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9190 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2350 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4350 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.7380 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.8670 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2750 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1710 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.5960 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.9750 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4890 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.8920 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.3740 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.7980 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2050 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.3250 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 1.5150 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.1820 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1440 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1130 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.3750 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END