CHEMDIV-ZINC06893617 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 7.0230 1.3620 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.3500 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.3740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0840 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.9330 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.6530 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2820 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1110 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.3470 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.8340 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.4480 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.6760 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.9930 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2320 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.0830 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1290 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2130 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.7570 1.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.7300 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.7770 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.7470 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.2130 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.2740 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.7050 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.3210 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.2780 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.9300 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 0.1240 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.1650 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.4440 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.1520 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.5160 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4290 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.7120 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.4910 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.1510 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.7050 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.9480 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3140 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.9750 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.8560 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.1370 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.8360 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.4420 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.6490 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.1750 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.7420 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.4670 4.7920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END