NCID-ZINC01580943 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4920 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.9380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.6780 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.1360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.2620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.6770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.5640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.0330 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5300 -7.0140 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.1690 -0.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.9940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.1530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.4000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.6860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END