NCID-ZINC01849893 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2620 1.4270 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9900 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.2480 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.7480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2020 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 0.0960 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.6810 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -2.3020 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.0310 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.0930 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.0180 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.3350 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.3780 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.9120 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.2410 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.2810 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5960 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.8550 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.4540 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8910 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2180 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4060 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2730 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.9510 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.7540 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.4110 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.8020 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.2480 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.4580 -6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.7280 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6040 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.1300 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.5690 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8480 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0100 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.8130 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.2430 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.5730 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.7430 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.3350 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.6220 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.2440 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 1.1100 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 2.3010 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 0.6450 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.5430 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8790 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.2700 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.8240 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.0310 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.4650 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9680 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0020 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.6600 -7.7600 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END