IFLAB-ZINC00149229 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7340 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0780 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.5060 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.2530 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.6410 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.6000 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -11.2950 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.7760 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -11.4640 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -12.6680 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -13.1880 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -12.5080 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6030 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.4890 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.4620 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.7590 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.7860 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.0890 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.8350 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -11.0610 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -13.2040 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -14.1280 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -12.9160 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END