NCID-ZINC01689476 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.3860 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0420 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.9100 -1.2940 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.3500 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6170 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9660 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.5060 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.7440 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 -1.2240 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.5660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.7960 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.9980 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.9700 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.7400 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.5360 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.6440 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.7430 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4010 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.1390 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.8460 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.8280 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.1010 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.3830 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7890 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7140 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7430 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0440 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4530 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6690 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.0360 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.1780 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.9100 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 3.5000 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.3550 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.1540 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.4160 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.3840 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.0910 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.8120 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END