NCID-ZINC01667796 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2050 1.4430 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1000 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.7110 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1810 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.4670 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -1.8520 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.9230 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.3480 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.6920 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.6300 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.2140 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.8690 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.4760 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1250 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0610 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6940 -2.0920 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5810 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 0.0190 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2030 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4080 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4060 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 0.3710 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.6550 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.9140 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.1950 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.2700 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.9700 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.5100 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.0050 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.2880 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7980 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9820 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7410 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.5690 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1570 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.8220 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.4390 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.6290 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.9880 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.9560 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.2390 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.4450 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.2460 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.8570 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.7640 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.8530 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.3400 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.4070 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.0590 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.0650 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.0290 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.3730 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.0170 -1.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.7800 4.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END