NCID-ZINC04803943 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.4840 -2.0000 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5680 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2230 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7900 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3350 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0100 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8080 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.2880 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.8640 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4120 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.9410 -3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 -6.3100 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.4920 -4.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 -6.2070 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.0180 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -8.5730 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.5890 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.9560 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.3710 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.0850 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.6910 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.5340 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.8780 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4840 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.9130 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.3070 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1830 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7020 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2600 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0640 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0770 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1700 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0270 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2360 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.1910 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.0400 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.0860 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.3030 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -8.3630 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -9.6510 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.1020 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.1930 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -9.6760 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.3040 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.1710 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.0780 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END