IFLAB-ZINC00122669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.5560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.8640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.9380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -6.6590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -8.0200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -8.7120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -8.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.6410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.9210 0.0020 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.7840 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.9840 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -6.1370 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -8.5720 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -9.7920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -8.5960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.4440 -0.0140 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END