IFLAB-ZINC02699346 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0230 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6210 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1380 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4610 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8330 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6390 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0280 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1910 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7920 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.0410 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3410 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.0540 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.1440 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.8390 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.0920 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.9200 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.5120 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.2720 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.4360 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.8360 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 1.8460 -8.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 0.5910 -7.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.3330 -8.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7770 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7780 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7540 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2150 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2860 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3840 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8100 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.8700 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.5200 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.1820 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.4110 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.8890 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.1640 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.5300 -6.1840 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END