IFLAB-ZINC02455788 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6960 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.2930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.4190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4840 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.4610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.6860 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.7230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -1.5380 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -0.3150 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.2740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -1.5780 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.7270 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.6070 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.6720 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.6040 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.6760 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -2.4310 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -0.7520 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END