NCID-ZINC01657400 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.2900 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.6260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 6.6260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 7.9440 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 8.3320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 7.3800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 6.0260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.5840 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 9.7700 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3970 10.6120 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 10.1110 0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3500 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 6.3430 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 8.6960 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 7.6830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END