IBS-ZINC04795834 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5980 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1950 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1730 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4080 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -4.7580 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.0300 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.5230 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.6400 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.9540 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.4310 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.8720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.9300 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.5210 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.1250 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.8460 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.3200 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.7680 -0.3630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END