IBS-ZINC02415579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0530 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0780 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3880 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5620 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2090 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.1360 -12.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8540 -13.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.1880 -13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.5420 -11.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5580 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6190 -9.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8580 -9.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.2490 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.3900 -7.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.7250 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.1750 -12.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5900 -14.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.9580 -13.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.5850 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 4.0680 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.9080 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.2670 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END