NCID-ZINC05124458 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2010 0.4510 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0200 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.6970 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.5780 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9260 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.7520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.1170 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.6770 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.8570 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.4830 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.4080 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6960 -4.5140 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.0860 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -6.5100 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.3970 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 -6.8140 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -6.7650 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.6670 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.1750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -8.8140 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.4340 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.9020 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.4950 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7200 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.6700 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.0270 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.3280 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.7590 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.8420 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.5050 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.4880 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -5.0990 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.4600 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -6.9130 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.4940 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.5640 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.7120 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.4630 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.6390 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -8.7840 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.4430 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -9.2240 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.6190 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.5330 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.3950 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.0560 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.0540 2.8340 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END