NCID-ZINC04769007 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.6980 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.3510 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.1540 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.9020 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2840 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.6110 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.4440 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.8240 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9530 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1110 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.3790 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.4880 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3300 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.0620 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5760 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8900 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8970 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5870 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.2720 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.2730 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.0150 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.1620 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.5190 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7450 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.6140 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2590 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.0350 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0460 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7410 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.3340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.4280 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.1090 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.9090 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.9710 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.6460 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2440 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.5030 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.4790 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.1970 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.9380 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.1300 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1420 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0320 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.6890 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.0380 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.0220 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7900 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.1580 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.2420 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END