NCID-ZINC01641069 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.7920 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.3440 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.6580 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.8390 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -3.1520 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.7860 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8730 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.5490 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.6420 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.3190 -4.8810 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.4070 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.8990 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.5950 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.1030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.9020 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.3940 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.0890 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.5980 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -3.2810 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8710 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.4590 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.5510 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.9630 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6400 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2280 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.3850 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.3210 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7330 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END