NCID-ZINC05855431 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5010 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0200 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.4040 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 -1.9170 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.9040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.4340 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.8000 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.6460 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.1130 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.7390 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2320 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.7840 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.9580 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -2.2000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4960 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 0.0720 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.2790 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3290 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5320 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -1.5880 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2320 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.9910 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3120 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.3820 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0410 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3500 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4890 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.7750 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7700 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.2890 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.8560 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3730 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.7440 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6930 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.0720 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.6080 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.1630 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.0590 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.4430 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.6920 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.8220 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.9210 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END