NCID-ZINC05412166 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 0.0100 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.7290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.8470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.3590 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -7.7890 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.6090 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 -8.4120 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.2440 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 -5.3020 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.9890 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.6560 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.6920 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.9670 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.2070 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -7.8820 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.9090 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.2600 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.1140 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.8380 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -9.1500 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -9.8510 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.8480 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.6880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.9460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.7950 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.8410 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.5060 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.7320 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.4820 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.1610 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.0260 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.6740 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.7540 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.1170 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.8020 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -9.1990 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -10.0740 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -10.7790 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.3490 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -8.0710 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.1960 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END