NCID-ZINC01677014 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -2.3530 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.2860 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.7380 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.5670 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9690 -3.3350 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4910 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.7870 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.9800 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.1770 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.1870 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.0000 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -4.8000 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.9910 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -6.7860 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.3820 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.5100 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6350 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.6370 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.1920 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.5450 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.4320 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -6.1470 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -7.5380 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -7.2790 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.7730 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.4790 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.6110 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END