CHEMDIV-ZINC01018911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2040 1.3010 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.8330 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.1560 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.0660 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5770 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0930 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.7420 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.2050 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5950 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.5730 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.6110 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.7740 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.7660 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0430 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 1.0410 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.3240 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.0300 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9130 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.0680 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.5220 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.4850 -1.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.3360 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.7900 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.7800 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.1200 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -5.4860 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.5210 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.1740 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.9200 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.0870 4.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8190 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.7700 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.6030 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5190 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3360 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.6550 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.6930 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.1690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.7160 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.5120 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -5.8820 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -6.5340 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.4200 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.0550 4.7710 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 2 0 0 0 0 M CHG 1 30 -1 M END