NCID-ZINC01576067 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.3190 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1770 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9200 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6750 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4980 2.0120 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.6400 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1150 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.8320 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.9520 2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -2.8930 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.4540 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -1.6520 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.6870 3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7070 -3.7700 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.8670 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 -5.2820 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.3170 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.8020 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.9930 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.6910 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.8430 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.6550 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.0060 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.6130 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5310 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0070 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.5900 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.5280 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.4790 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6890 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8530 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3340 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.8350 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.9710 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.4820 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2000 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.2320 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.8160 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.1570 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.4490 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.7800 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.0260 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.6300 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.0300 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.3520 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.3950 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2410 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.6730 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.3420 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.1800 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.9600 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.9300 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.7770 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END