NCID-ZINC01717855 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6280 6.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 2.7120 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2520 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2940 8.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.3140 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9800 7.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.0240 6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.0180 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7000 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END