IBS-ZINC00501419 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7130 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7040 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.9630 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.0300 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2670 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.4390 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.3730 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.1370 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6820 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0880 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6520 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1140 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5370 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.6240 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.2880 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.8680 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END