IBS-ZINC00063611 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.3240 1.5250 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1730 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6090 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0310 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.6980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 6.4840 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.0830 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.1990 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.6040 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 5.4590 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 6.8380 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 6.9170 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 5.8690 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 4.4710 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 4.3640 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9420 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.1310 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.2810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7690 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 7.1190 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 7.5130 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 7.9110 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 6.7240 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 6.0470 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 5.9390 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 3.7240 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.3020 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 3.4070 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 4.4390 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.4780 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END