IBS-ZINC00525589 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7670 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3850 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2020 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -2.7340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0680 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0990 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.9160 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3700 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.8980 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.2210 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.5330 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.4080 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.3460 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7900 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.4540 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.8370 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.3510 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.5280 1.0690 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 M END