NCID-ZINC01713869 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1230 -3.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.1180 2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -3.6350 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.9810 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.5780 5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.8510 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.7640 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.7350 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.4600 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7870 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2490 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.0740 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.1270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.6600 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.0970 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.1970 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.7140 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END