CHEMDIV-ZINC06750697 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1990 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.8410 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0740 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6130 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9200 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6850 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0160 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6490 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8620 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1140 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 0.7550 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.9730 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8300 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.8600 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.4140 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.4540 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.8320 -7.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.5110 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8750 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8410 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0860 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0380 -7.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.9940 -6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8680 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.1600 0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4230 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6160 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3410 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.9810 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.3420 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7340 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.4560 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.0210 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.9920 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1460 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.2800 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.4450 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.5470 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END