NCID-ZINC01559736 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0810 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6860 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.0990 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6370 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7030 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4650 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.4350 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.6390 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8680 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.1840 2.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.0870 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6970 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.7280 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.0860 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.6200 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.2450 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END