ANALYTICONDISCOVERY-ZINC04235955 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.0850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.6500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.1650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.1640 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.0760 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.0100 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 0.6030 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -0.3450 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -1.5480 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.3400 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 -1.4210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.4780 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.1620 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.7720 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -0.1010 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -0.8850 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 1.1480 3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5000 1.9880 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 0.9430 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 1.9520 4.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 2.4890 5.4490 C 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.6410 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8300 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.1020 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 1.4040 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.8040 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 0.1390 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 1.4870 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.2990 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -1.9260 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.5540 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 -0.1070 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 1.3140 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 2.5010 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 3.4670 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 1.4280 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.7070 5.6650 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 M END