CHEMDIV-ZINC03037004 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 1.2100 -0.6770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1760 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.7250 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.4730 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.3300 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0720 0.0600 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8200 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.2650 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.0970 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.9330 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.3850 4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.7090 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.7740 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.1560 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.2330 8.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.9180 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.1870 10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -7.6080 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -7.7560 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.4870 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -6.0660 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7570 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.1140 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.0270 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.4420 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.7160 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.4710 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.8860 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.0120 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5970 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.9180 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.3330 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.6330 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.4720 11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.0810 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -7.8000 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -8.3230 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -7.0410 11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -8.7680 10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -7.5920 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -8.2020 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.8740 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -5.3510 9.3560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END