CHEMDIV-ZINC03032604 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -1.3240 1.0620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.4470 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8270 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3370 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7170 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.2260 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5900 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.8760 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.7330 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.2500 -5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 -5.9720 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.5120 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.7860 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.6960 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.6980 -5.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -10.0150 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.3250 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.3060 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.0230 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.7180 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.6920 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.9740 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.2860 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.3890 -11.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.3200 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.5880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.3410 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.3330 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7260 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.9730 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.5490 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3010 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6150 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.8630 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4380 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1910 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.5050 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7520 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.9050 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.4410 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.8620 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.3300 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -6.8620 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.3610 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.0660 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -9.8220 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -9.2780 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.1740 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.7310 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.5600 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.4020 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.1830 -13.1990 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END