NCID-ZINC01559122 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.6700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.0270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.6580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -0.0790 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7390 -1.0460 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.3880 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.1630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 1.3260 0.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.7500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.1040 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -0.7450 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -1.1330 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -2.5370 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -3.2230 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -2.5670 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.6130 -0.7420 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 16 -1 M END