IFLAB-ZINC05250818 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.8080 1.2280 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1150 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.4170 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9800 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2660 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.8130 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.1890 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.9150 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.8450 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.1790 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.8220 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.8650 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.2220 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.1990 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.8730 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.3730 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -11.0760 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -12.4780 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.1470 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5520 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.9550 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7110 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.3920 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6520 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.8050 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.4300 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3400 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.7140 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.4680 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7100 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.7780 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -10.5360 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.6710 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.9140 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -12.9880 -8.1380 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END