NCID-ZINC04691791 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.5140 -0.3440 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4870 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7680 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9480 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.8510 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -2.3930 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.0010 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.2510 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.0640 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.5730 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.3380 -1.5440 N 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 1.4680 0.2800 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7080 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.6410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9170 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.8230 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.0720 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.3870 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.0660 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.0820 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.4100 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.7380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.1720 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.7310 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.8620 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END