NCID-ZINC05574416 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6690 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1970 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -4.6010 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.5930 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.1630 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -4.5210 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6340 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -2.2300 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.2030 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.7210 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.4140 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.6980 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.1170 -0.9140 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.3660 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.2670 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.4830 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5000 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.4180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.6020 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END