IFLAB-ZINC04148059 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0720 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6840 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1800 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0760 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8660 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3960 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.3280 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3410 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0900 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0700 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8660 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6110 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1420 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.6820 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.2400 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.1840 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7290 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3390 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.6550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6270 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6240 0.8870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END