NCID-ZINC01670798 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 -0.7000 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0150 1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6940 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7600 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0640 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7030 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7100 2.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0260 0.0630 2.5100 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 0.0730 -4.6520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8400 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6120 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1770 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2340 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5140 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0210 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 4 1 M CHG 1 12 -1 M END