IFLAB-ZINC05251124 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5350 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0000 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.6890 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0960 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7750 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8710 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.2650 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.9980 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.3770 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -9.0250 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -8.2980 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.9200 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -6.2100 -1.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -9.0910 0.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8920 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8680 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3510 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3740 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1900 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1660 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.4000 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.4930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.1020 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -8.8060 -1.4410 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END