NCID-ZINC01866137 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.1870 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -4.6960 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.3640 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.6930 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6660 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.1260 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.5430 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.1670 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.5370 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.7230 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.1410 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.1670 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.5200 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1760 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.3870 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.8080 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.6940 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.4690 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.6220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.4140 0.2700 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END