NCID-ZINC01735295 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.2130 1.1340 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3740 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.9990 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -0.7380 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.5210 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5040 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.3090 -3.4430 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.4710 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.6570 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.8530 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5930 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.8220 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.7650 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 2.1390 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.0830 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.9320 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.6830 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.3200 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.5770 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.5790 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8180 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5610 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.9660 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.8980 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.4930 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6000 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9540 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.8470 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.5060 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.2520 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.8020 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.7080 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.5490 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.6100 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.9910 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.0290 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.5630 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END