IBS-ZINC00489406 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1700 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4210 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8140 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6060 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9310 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.6850 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.0280 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7420 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.5780 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.6010 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.8770 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.6160 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.1250 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.2700 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1870 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5820 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.4290 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END