CHEMDIV-ZINC02468072 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0890 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.8640 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.0990 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.1220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.3310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.5230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.5210 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.3070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9880 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -5.0560 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -6.0190 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -4.7860 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -5.4900 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.7900 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.6040 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.8990 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.3850 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.5730 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -5.2800 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.0650 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.0730 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.4560 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.6810 4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.1970 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.3500 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.4550 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -5.5360 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -7.0060 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.5320 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.6510 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.8810 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.3070 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -7.2220 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.4850 6.6290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END