IBS-ZINC00490526 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7080 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1300 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.1520 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.8970 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.8670 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.7490 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.7850 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.5450 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.6410 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6430 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0950 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.4530 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.8990 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.9180 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.0350 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -1.7260 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2940 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.7300 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.2410 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.2440 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7320 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.2980 -2.0170 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END