IBS-ZINC01870270 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -1.0890 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.4390 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9780 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -0.1020 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6310 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.1620 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.4440 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.6520 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.5790 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.3110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.0980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5560 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0370 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.6180 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.9230 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.7230 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.8710 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.5170 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.0370 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6500 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.3150 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.0520 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END