NCID-ZINC01721940 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5180 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9810 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3830 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.0110 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -2.5930 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1940 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.2960 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5530 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.4840 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2300 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0860 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.4600 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.8680 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7050 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.0310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.3560 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.2670 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.6400 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1770 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0570 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.5710 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.1990 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 5 1 M END