CHEMDIV-ZINC02959248 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 2.7630 1.3720 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.0090 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.7320 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.0740 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.3070 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.0300 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.8620 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.6240 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.6560 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.3780 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.9690 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.9240 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.3890 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.6660 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.1620 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.5000 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.2230 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.6040 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.2720 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.5540 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.6690 -6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.3810 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -9.6860 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -10.1850 -4.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6940 -10.0200 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -11.6130 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -11.5070 -1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -11.9040 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -12.1140 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -9.6680 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -9.2910 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 -9.5080 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -7.6960 -3.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.5060 -6.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.9370 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5230 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.8110 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.8210 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.1090 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.3120 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.8280 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.6360 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -0.9990 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.6370 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.1700 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.9800 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.6890 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.5170 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.9320 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4220 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.7090 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.0710 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.1360 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -11.9020 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -12.3100 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -9.2670 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -9.3620 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.0700 -2.0410 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 58 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END