NCID-ZINC05063796 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.3920 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0120 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0800 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9440 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5900 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1880 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.4900 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0870 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.9250 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -3.8700 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.1360 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -4.0310 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.3130 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 -4.2960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.1880 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0880 -4.1750 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.4230 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.4500 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.4480 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.2850 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9920 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.5120 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.4830 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.9620 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.8680 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.8860 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.0940 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.4240 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.9540 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.9960 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.3480 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.0700 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1410 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.2010 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.3770 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END