NCID-ZINC01602742 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.9080 -0.2850 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1110 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.1960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3830 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1320 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -0.1700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4450 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.2900 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5940 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.3040 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.7310 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.8070 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5130 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.6070 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.2280 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.3710 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.1420 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0120 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4730 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0520 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.1120 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.2270 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.1710 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.8400 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.4870 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.8700 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7750 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0980 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END