IBS-ZINC00489876 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8160 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0640 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1390 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8170 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5860 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6810 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9590 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1560 -1.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5270 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4190 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5410 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8110 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.8810 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.1730 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.5470 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 10 1 M END