IBS-ZINC00297460 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.6430 1.2730 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1950 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6370 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9840 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8890 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4470 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.1000 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3570 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -4.5130 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.1370 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.7580 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.0290 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.8500 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.5080 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.5140 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.8580 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0700 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.3290 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1540 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7540 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.2060 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.8990 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.2590 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7420 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.4020 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.2280 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.2640 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.6060 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.9570 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END