IFLAB-ZINC04135301 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.7830 1.4870 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0960 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6140 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.0600 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.4750 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.1760 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.1530 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.4520 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0650 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6460 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1180 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.7400 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.7750 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.1600 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.9280 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.3000 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.9210 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.1740 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.7850 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.9790 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -4.4680 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -3.4380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -3.3650 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -2.1350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -0.9700 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -1.0260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.2550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.6330 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0280 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4270 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.6930 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.2540 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.2320 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.9850 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.4660 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.2840 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.4510 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.8930 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.9950 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.6620 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -4.2690 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -2.0780 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.0110 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.1140 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 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 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END