NCID-ZINC01691446 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0190 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.0750 2.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.5620 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.3940 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.5780 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4730 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3800 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.1880 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.6390 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1840 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.2100 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.6520 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.7550 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.7450 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.7710 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.5850 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.2660 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2060 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1360 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 M CHG 1 2 1 M CHG 1 7 1 M END