IBS-ZINC00492949 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.5430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0470 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -0.2690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7660 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5630 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2460 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7500 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -0.4770 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.4460 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.8130 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.9540 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3210 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0900 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3140 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.1110 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7680 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.2980 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0040 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0390 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.9910 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.6290 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.2900 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5200 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.8140 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.7780 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1000 -2.1840 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 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 M END