IFLAB-ZINC05299827 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.4280 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.1330 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.5710 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.4540 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.8620 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.1330 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.8660 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -1.5540 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -3.1090 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.1660 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.3250 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -5.4020 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -5.3540 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -4.2160 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9140 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7480 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1640 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.5870 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.1080 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.9580 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.2680 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.2180 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.5330 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.0600 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.1230 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.3700 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.2990 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -6.2140 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -4.1890 -5.1120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END