NCID-ZINC05121091 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -0.5280 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7090 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.3870 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8580 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -3.3100 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.1750 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -3.0100 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4740 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6750 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -4.8920 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.8420 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 -5.1620 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.5540 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.8310 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.5690 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.6800 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.7240 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.1920 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.0200 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -9.3220 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -9.8680 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.1190 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -9.7010 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5180 -1.5060 O 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 -2.3780 -1.2650 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.9440 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5830 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -9.9670 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -9.1440 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -10.6650 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.4640 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END