NCID-ZINC05080669 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1650 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 0.6030 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.4590 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.4050 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.8620 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8850 -0.7360 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.8130 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.9260 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.5800 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.3470 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 0.5090 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.7100 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.1960 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.6300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3090 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.7710 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.4120 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.4650 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.8070 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.4150 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.5860 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0880 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7370 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.1930 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.9010 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3770 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.2420 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END