CHEMDIV-ZINC03621139 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0250 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0660 -2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.7780 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.7180 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.9530 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.0370 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.3250 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.3790 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.6570 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.8940 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.8540 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.5720 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -9.1680 -7.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.9370 -7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -10.3620 -7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.5160 -7.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.4890 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.9150 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.6580 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -10.0480 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.6960 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.9520 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.5580 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2360 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4500 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.1950 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -10.4730 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -10.8960 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.7620 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.3990 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.3600 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.5460 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.9330 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.6290 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.0020 -11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.6770 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.9740 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END