NCID-ZINC01731115 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5520 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.7560 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.1980 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.8590 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.1950 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.8020 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.0720 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.7370 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.1350 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 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 1.5640 -4.5250 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4760 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.9840 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -6.0630 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.5450 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.9480 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8760 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1840 2.5250 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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END