NCID-ZINC05941923 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0840 -0.6400 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0600 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6470 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.7570 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.3540 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8460 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7360 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1320 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2380 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9070 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5000 4.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -3.5770 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.9230 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3690 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8840 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9430 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4940 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9780 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.4700 6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.6560 4.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 -2.1980 4.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5400 -2.7490 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.3570 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.2110 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.3750 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.4670 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.0780 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.4910 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6300 9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.6870 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.1580 8.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.6750 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0780 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6100 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.1560 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.2180 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.7340 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.6630 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.2010 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7290 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.1000 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.2350 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.5660 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.7680 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.8640 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.9760 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.7120 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4830 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.2990 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END