NCID-ZINC05924130 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7460 0.6490 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.3650 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.1110 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.0540 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2370 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.8300 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.8430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.0980 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.6380 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.0110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.8130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.2030 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -8.7200 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.8600 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.5550 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.3450 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.8450 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -10.5560 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -10.2100 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -9.0980 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -9.3520 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -9.6330 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -10.5020 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.2330 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -5.7720 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.2180 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.1230 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.3280 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.0440 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.1610 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.6120 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.2290 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.9700 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.2810 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.2420 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.1440 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.8130 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.2080 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -10.0370 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -10.2200 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -11.6340 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -10.6890 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -10.5770 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -10.8640 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -9.9460 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -11.3500 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 M END