NCID-ZINC05004660 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.9470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4680 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3680 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.1500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.3350 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.9490 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.0200 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.4880 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.5590 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.9920 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.0920 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1820 -0.7220 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 1.4170 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7840 2.0800 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 0.5900 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 1.9300 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 2.4540 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 1.8060 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.4780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.2950 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.1370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.0960 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4280 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.2140 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.2400 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.1770 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.4040 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.0560 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.4160 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 0.5480 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.0920 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 1.3870 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 2.1360 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END