IBS-ZINC00550282 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -2.3260 -2.6010 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.5980 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9140 2.4020 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 0.5140 -2.0870 -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 -0.9170 -3.8870 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.7640 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1250 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8520 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3560 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END