IBS-ZINC02386210 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1870 0.8020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5610 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.0050 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1470 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.6040 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.9290 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.7810 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3240 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.3510 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.0930 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3050 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1420 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.4310 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.2800 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.6000 7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.6260 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.6460 9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.6940 6.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8450 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.8130 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.5850 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.4560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.0250 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.9630 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.8750 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.2850 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9620 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.2830 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.3280 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6410 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.2590 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.2750 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 22 33 1 0 0 0 0 M END