IFLAB-ZINC04338296 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.3110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.6350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 6.3790 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.1210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.1010 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.8400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.8810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 5.5750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 4.3210 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.3090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.5260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.0900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.3490 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 9.0870 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.5620 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 6.3180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.2630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.8510 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 6.9100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 6.3730 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.2980 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.6930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 8.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 10.0110 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END