NCID-ZINC04802478 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.5280 1.1950 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.0680 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.5590 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.0960 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.7280 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.8380 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.3030 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.6600 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.1070 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.5150 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.7980 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.3260 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3060 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.6880 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.4460 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.8240 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.4410 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.5720 6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.9920 6.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 4.2840 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.6580 7.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5590 4.3780 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 6.1790 7.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5730 6.5090 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 6.5540 8.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 7.6300 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.8140 7.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 6.1310 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 4.4060 7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 6.1370 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.5410 6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.1810 9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 6.8080 8.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.2330 9.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.3040 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.8840 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.6000 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.9590 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.7600 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.3670 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.1600 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.7720 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.5890 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.2990 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.2830 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.5250 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.0430 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 5.7410 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 7.2180 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.7050 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 6.6100 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 6.6080 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.2780 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.4770 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 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 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END