IFLAB-ZINC04393797 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3620 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.5020 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.8350 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.1750 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.5260 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.5360 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.1770 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.8080 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.4060 5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.6070 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9740 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.1840 8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.5730 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.3630 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.1600 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7970 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.8270 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 1.5350 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.8920 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.5880 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END