IFLAB-ZINC02694232 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1860 1.8970 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.5450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.2580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.2930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.6460 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.4480 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.7290 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.0940 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.9330 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.1620 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.6750 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.7710 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.0830 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.8970 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.4300 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.1470 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.3130 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9960 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5040 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.9700 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.4850 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.0300 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5030 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0450 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.2350 -6.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.5230 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.1140 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3140 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.0760 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.5050 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.0300 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.6780 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.1340 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.5640 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.3820 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.2800 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.5740 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.0840 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.4630 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.3580 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.1760 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0710 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.9570 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4660 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.9760 -3.5570 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 31 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END