IBS-ZINC00493768 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 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4270 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8140 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9930 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.9770 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.6740 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4020 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1700 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.0330 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.2320 -6.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4660 -7.3440 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.1070 -7.4790 O 0 5 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 1.1220 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1840 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.8680 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.1550 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.0470 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END