IBS-ZINC05215429 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2260 1.2260 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2790 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.4970 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.0260 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5330 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -3.0720 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.9230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1820 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7340 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.6070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.1840 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.5940 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.4210 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.8700 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4730 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.6670 2.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.1740 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.3560 -2.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.3810 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.4740 -3.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8910 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.5500 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7580 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4440 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.7370 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7770 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.9930 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.6810 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5020 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2140 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.2970 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.4580 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9640 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3530 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END