NCID-ZINC01724307 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4860 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0120 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.6580 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8830 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4560 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.7750 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.5630 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.0060 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8200 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.3660 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0440 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.2150 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.1040 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.6360 5.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.3740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.2200 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.5930 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.6710 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.2960 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.3430 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.8690 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -1.6730 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9250 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9880 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7040 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4920 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5860 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8510 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.5390 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2730 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.8480 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.1900 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.6400 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.5480 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.3400 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.4070 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.2560 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.2750 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.5860 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.6990 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.0050 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.3540 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4160 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.5880 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.0380 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.8510 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.1880 7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 14 -1 M END