IFLAB-ZINC04374990 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1830 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8730 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6080 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5940 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3400 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4440 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0460 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5770 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9300 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.0700 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.7030 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.1390 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3100 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.3760 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1090 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.6840 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7150 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4830 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5070 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.7300 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.9880 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.9060 0.2250 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END