NCID-ZINC01727160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7400 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7800 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.3020 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.5590 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.1980 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.4560 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -1.1300 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.4920 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.2340 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.1500 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5200 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2310 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.5610 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.2320 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.1420 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -1.5250 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.1280 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.9100 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -1.3140 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -0.4580 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.1650 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.4520 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.4380 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.2200 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END