NCID-ZINC05742943 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3500 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5020 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0300 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3520 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.2080 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5930 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.2330 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.3860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.1450 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.2820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.4650 1.1400 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 1.8110 -0.2260 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4830 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4030 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.9160 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.6290 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.4450 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.9900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.0640 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.5420 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.4680 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 4.0890 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 4.8040 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END