CHEMBRIDGE-ZINC04803449 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5270 2.6250 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.3820 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.5280 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4820 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.8640 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5450 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.0350 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.1290 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.2800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6780 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.2780 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.2660 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.2670 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.2670 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.8140 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.8150 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3860 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8610 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.0300 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9360 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.3560 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.5680 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.6410 0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.5990 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.6410 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.1290 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.3020 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.3280 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.8300 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.6850 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.4100 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.1910 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.5070 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.6850 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 0.6890 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.2630 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.2330 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.3310 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.9660 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.5710 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.2740 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.8220 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.3800 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.7650 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END