CHEMDIV-ZINC00167160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4250 1.0990 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.3260 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0600 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.6180 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.9930 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8170 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2650 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1400 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6560 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.6910 -4.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.0240 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7320 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.8040 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.5730 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.7530 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.5150 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.1120 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.9450 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.1640 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.9180 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.2400 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.5350 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.4440 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.4050 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.0130 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0200 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.8890 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.3330 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.0750 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.4320 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.7160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.6350 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4770 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -1.5300 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -0.7060 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.0100 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END