NCID-ZINC04792449 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -1.2340 1.7740 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.3540 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.0190 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.4340 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.8380 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5610 -3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -1.9820 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0290 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -4.3210 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.0680 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -5.0650 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.4880 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 -6.5850 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.4490 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.8950 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.7750 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.9040 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.6260 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.1260 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.7000 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.5700 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5390 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.4170 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.1390 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.7920 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.3340 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.0390 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4900 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6050 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.7480 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.5460 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1370 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8420 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.3990 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9440 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1980 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.2010 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.3070 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.0640 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.4690 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.4220 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.2550 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.0950 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.7870 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.4070 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.6010 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.5990 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.3930 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.6610 -5.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 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 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M END