NCID-ZINC01859805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6290 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8270 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -2.1950 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.4470 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.1820 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.0590 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.0760 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8990 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.7040 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.6890 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.8840 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.5080 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.2490 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.8960 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.0380 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9860 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.4780 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.6330 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.1520 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.6620 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.8000 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.4550 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.2270 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.5360 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.3540 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.9610 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.2350 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.8670 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.2350 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.1180 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.3910 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.9910 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.0160 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2460 5.9760 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END