IFLAB-ZINC01556637 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5200 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0470 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.9040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.3760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.9120 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.2850 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -5.8220 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.8050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.8200 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2180 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1400 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4530 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.4280 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2830 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.2060 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.9950 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9700 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.3430 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.3010 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.1600 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.0710 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.2680 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.0220 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.4500 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END