CHEMDIV-ZINC04133977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0040 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6720 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0280 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4100 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0720 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6860 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.8850 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.0720 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.8500 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.3280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.8640 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.2040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -0.6640 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -1.4850 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.8500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.3900 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -2.5750 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -3.6780 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -3.2090 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -2.0990 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -4.0630 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9940 -5.1120 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 -3.8640 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7730 -2.4930 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 -1.7420 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 -2.1340 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 -3.6500 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0380 -4.1650 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -4.0020 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -4.5300 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8960 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5340 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7390 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9570 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1390 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.5550 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.8270 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.3950 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -1.0690 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -4.4500 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.9940 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -4.5910 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -3.9780 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 -4.6120 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1820 -2.1090 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 -0.7740 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -1.6190 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0250 -1.8470 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8070 -3.7290 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -3.9730 -4.2180 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 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 2 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END