NCID-ZINC01612185 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.4590 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -0.4400 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7670 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.9410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6430 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.1680 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9900 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.2960 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.8570 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.3090 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0780 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.5300 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.4640 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.2180 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.8270 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.7620 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.3640 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0510 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -1.3970 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4440 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.2270 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.1390 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.2450 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.9690 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8950 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0110 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5120 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.3100 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.5590 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.6190 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.6190 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.9550 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.2410 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.3150 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.0580 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.3560 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.5480 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.9680 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.0980 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.8550 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.6360 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.8900 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END