NCID-ZINC05811139 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.1820 -3.8630 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.9800 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.4190 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6040 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.3700 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.6620 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.9070 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0140 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6770 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2580 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.0800 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -2.2900 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.3310 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.4940 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -5.6980 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.0390 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -5.7110 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6120 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -3.6480 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.7390 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.0180 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.3410 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.6640 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.4550 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.2450 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.5290 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.4090 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.2340 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.4830 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.6640 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.1880 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.7440 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.6480 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.3630 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.4030 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.9870 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END