NCID-ZINC01571291 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 -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 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.0690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6190 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.7970 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.2400 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -8.8950 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.1370 -1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.4220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.0500 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1350 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.6110 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.1920 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.3860 -1.1680 O 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 -4.9680 -8.5870 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.5100 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -9.9780 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -8.5480 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -8.6250 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.6980 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.1800 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.1040 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.6220 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.5490 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.1230 -1.9940 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END