NCID-ZINC01730354 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.4580 0.7120 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7040 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.1970 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5640 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.0680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.2030 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.8300 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.3340 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.7400 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.7530 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2950 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.6820 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.2710 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.4520 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.0460 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.4810 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.0990 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -3.5190 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.3590 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.6880 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.3290 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.5350 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.7740 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.9590 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -3.9210 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.6910 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.4900 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.9720 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.2060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0380 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.2330 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.1310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.1570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.7290 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.5360 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.7980 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.1180 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.1800 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -3.2410 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -3.9890 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.5850 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.9160 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.0720 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.8860 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.5280 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END