NCID-ZINC01660839 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2480 0.6640 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8360 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5870 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.3250 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0830 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.6730 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1870 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.8030 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.2820 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8280 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.8160 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.4840 -2.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 -1.0900 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.0020 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.2960 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 0.9560 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.7790 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.2060 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.6270 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.0420 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.5930 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.3100 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.7190 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.4970 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -0.6980 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -1.4520 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -2.0090 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.8130 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.0570 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.9900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.2090 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8630 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.4920 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.6400 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.1630 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.8540 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.4070 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.0620 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0760 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4580 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.8360 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8020 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.2750 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0800 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.5980 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.2550 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.6140 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.3520 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.2210 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.3310 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -0.2650 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -1.6080 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -2.5990 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.2510 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.9010 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END