NCID-ZINC02041698 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.6050 1.1680 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1570 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.2790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.3140 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.2990 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7500 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.7340 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 2.7770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.9140 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.0630 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.7470 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.4030 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.6540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 2.2330 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 3.1270 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 4.4500 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 4.8790 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 3.9950 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.5440 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 4.3160 2.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0330 1.5050 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.2830 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.0530 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.5410 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.1990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 2.7860 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 5.1490 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 5.9150 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 5.2290 3.4200 O 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END