NCID-ZINC04896441 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 0.5820 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4970 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -2.3090 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7240 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2600 -2.3660 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.4070 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.2570 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -0.0790 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.7110 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4000 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.6770 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 3.8880 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.6290 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.5600 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.6550 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.8600 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.0270 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.2920 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.5100 -4.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.3420 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.6510 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.3790 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.9520 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 6.4010 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 7.0710 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.6330 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.2540 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.0470 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.1870 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END