IFLAB-ZINC00048057 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.6640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.5080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.8860 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.9280 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5490 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1840 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.7380 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.2980 -2.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.2990 -3.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7200 -1.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.7810 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.3970 -3.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0720 -4.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7550 -3.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.2610 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.9990 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.6180 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.9650 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.1220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9710 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0760 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0490 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.4080 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4820 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.9830 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5210 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.4390 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.4670 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.5480 0.1320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END