IFLAB-ZINC00205752 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6480 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.8050 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.2490 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.9950 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.7400 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.9310 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7620 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.1880 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.9740 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.0810 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.8230 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.8870 -0.2350 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.7080 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.2140 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.6300 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.0800 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.4220 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.2190 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END