NCID-ZINC01842884 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 0.4500 -0.3660 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4960 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.1340 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0260 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.4020 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.5180 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.9420 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5030 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0020 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4980 -0.1050 O 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 1.4560 -2.0820 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.2160 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3240 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.2070 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.2860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2140 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END