NCID-ZINC05352327 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5930 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 1.0820 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2200 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1080 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.4530 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.5290 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 1.0040 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -0.0890 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.2430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.2860 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -0.6890 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.5110 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2750 0.9020 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8900 1.7140 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.2440 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1490 -1.1960 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -0.2540 -4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1600 -1.1380 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -0.3100 -2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8260 -0.7940 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1940 -1.6330 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.1340 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8340 -2.2080 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.8400 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.4580 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.0730 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -0.4300 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 1.0230 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.5000 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.1980 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.3590 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -0.6990 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -1.6110 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.9200 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.0700 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.0310 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.5900 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.9380 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.6130 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.9670 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.2660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.6210 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 1.4810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 2.5100 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.4390 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -1.9980 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -1.0810 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 1.0140 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.7960 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 3.4400 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.1720 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.5450 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.6800 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 38 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END