NCID-ZINC01858787 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 0.7310 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.6650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.7760 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.4710 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8130 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4700 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.7880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4320 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.9320 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 -6.2820 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.7460 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.3060 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.2580 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.2980 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.2430 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.1450 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.1050 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.1670 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.1430 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -6.2850 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.0070 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.2860 -7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4600 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 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 0.7360 0.0960 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0380 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9670 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.3520 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.8340 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.8040 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.6020 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.3730 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.1010 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.0980 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.4170 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END