CHEMDIV-ZINC06818730 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5300 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.3900 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.0030 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.7550 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8970 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2820 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.2760 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5540 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.3770 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.9770 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.8270 3.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9430 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.5190 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.5120 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.5280 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.3210 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.0140 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4910 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.7650 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6260 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.8560 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.1860 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5230 -1.2800 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 2.7310 0.1970 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.2330 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4860 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.3120 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.2790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.8600 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.2860 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.4950 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.0370 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.3870 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.3400 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.5440 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.0020 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8580 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.7760 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0480 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.1230 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0860 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0730 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.4620 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.2660 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.8090 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.1640 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6130 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1610 -2.1440 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 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END