IBS-ZINC00489636 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4640 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8640 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6250 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0000 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7480 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1680 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.1970 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.1040 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.0890 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0300 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.3820 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.6480 -5.7630 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 1.1230 1.2370 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7030 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4840 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4600 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.6430 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.0780 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.1770 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M END