IFLAB-ZINC02457209 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5940 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4880 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.4580 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.4490 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.9570 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.4850 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4910 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.9810 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.9830 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.1180 -8.3150 O 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 0.1970 -2.5270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.6770 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2340 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0420 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.8220 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.7260 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.8850 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.2150 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.4810 -8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1180 -9.7570 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END