NCID-ZINC05103422 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.2810 -0.6320 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.0540 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8270 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6470 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -0.1170 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4270 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.8360 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.2210 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.8830 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.9350 -0.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.9880 -0.6140 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5850 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1690 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5710 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.8900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.2080 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.5790 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1560 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.7330 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.9010 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.3240 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 23 1 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M END