NCID-ZINC04522210 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1230 0.8360 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.0780 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7630 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -0.2380 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.0410 -1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -0.8000 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5610 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.9250 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -2.4530 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.1720 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -2.2290 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.6530 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.7000 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -4.7750 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.3760 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -4.6530 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.2860 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.7090 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.0550 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0950 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 -6.0890 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.2090 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.5540 -3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 -9.3270 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.5120 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -8.8840 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.5960 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6540 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.0690 -3.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.4060 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.8630 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.7180 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.1180 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.8650 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.5640 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.8950 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.6750 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.1200 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.0920 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.4780 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.2280 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.1340 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.2910 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.9550 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.0580 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.9650 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -9.7300 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.9160 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.5930 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.6340 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.0320 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.6900 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5860 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.4140 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END