NCID-ZINC01602331 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9560 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5640 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.9050 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0320 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.6660 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.0370 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.7850 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.1640 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.7940 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.0840 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.5290 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.8580 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.7530 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3100 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 14 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END