CHEMBLOCK-ZINC00266608 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.5190 1.5550 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0700 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.2770 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.7250 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3410 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2130 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.7840 0.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.3140 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.5730 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.7250 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.5850 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.7580 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.0760 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 4.2490 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 4.5500 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.6850 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.5150 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.1950 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.0180 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.1370 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7930 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8960 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7780 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.3500 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.4230 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.9390 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 5.4600 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.9200 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.8510 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.3320 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.6630 -0.7500 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END