NCID-ZINC01599879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.9010 -0.1780 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0890 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4040 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6530 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.3220 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.0800 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.1830 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.7980 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.7330 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.1600 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.4540 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.9780 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.3430 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.1830 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2490 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.1590 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.0600 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.4880 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1370 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.3440 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6170 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.7840 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.8430 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1520 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.7180 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.4030 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.5000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2160 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4290 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1850 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.5160 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.8710 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.0400 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.7090 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.7690 0.6870 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 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 13 36 1 0 0 0 0 M END