NCID-ZINC04705624 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.5280 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0020 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.3030 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -2.4830 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5060 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.7840 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -0.7150 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0250 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4880 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.2100 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -1.8260 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.7100 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.3220 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.0810 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.6000 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8710 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9200 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8810 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3950 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3450 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.5750 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.3340 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.0950 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5110 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.6590 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4180 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0930 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.8820 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.2250 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.3910 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.0120 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.4640 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.5950 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5310 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7720 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.9830 -6.0050 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END