CHEMDIV-ZINC00178823 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.4820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0940 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7050 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0150 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0200 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.3340 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.5640 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.6870 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.7400 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.6800 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.5720 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.5180 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.1420 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.9660 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7750 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7870 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6360 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.8450 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6200 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.9480 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.4980 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.0420 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8360 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.5020 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.3070 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END