NCID-ZINC01569741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3770 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5170 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0580 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -2.4100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5720 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.9580 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.6020 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.1020 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.0310 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.6050 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -3.4410 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.3720 -5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6060 -3.5810 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -4.4060 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -5.8140 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -6.8430 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.0760 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.9930 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -1.1540 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0050 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4520 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8800 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1630 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.2940 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.1370 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.4910 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.7820 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.2520 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.2960 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.8960 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -6.7600 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -7.8450 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -6.6560 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.3430 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -7.0780 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.9930 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2370 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -1.6970 -6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5500 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.5560 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -0.8000 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 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 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END