CHEMDIV-ZINC06728036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2900 -0.3390 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0240 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6220 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3580 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9610 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8410 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.1030 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.4910 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4890 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.8260 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7280 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3280 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.0480 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.1870 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0560 -7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2370 -6.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -2.8210 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.0810 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4600 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.2340 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.6290 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.2500 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4760 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.0760 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.0690 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.2610 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.2060 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.9740 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.1400 -8.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.1260 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.4450 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.4110 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.0510 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2040 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.3200 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7560 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.7820 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6890 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.9320 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.3110 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.2330 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7770 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.3990 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.9760 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.1960 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.2100 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -3.1150 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -0.9220 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.0590 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.1600 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END