CHEMDIV-ZINC00037947 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 -3.3040 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.4430 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.1930 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.1630 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.2700 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.3570 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.4000 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.0300 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.2170 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.7620 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -3.1460 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.9700 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.7410 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4730 -7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.8910 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.4980 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.6320 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.7020 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -4.6800 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -3.5890 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.4990 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.3480 -8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.5510 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END