IBS-ZINC01821981 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1490 1.8290 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.3360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5030 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 0.1390 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2210 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.5370 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -2.3700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0910 0.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.8720 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -1.1330 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.6860 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.7980 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.2610 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.7420 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.0350 5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.2570 4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -5.7540 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.6520 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.5650 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.9350 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -6.3970 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.4870 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.1190 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -6.7970 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -6.3150 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4000 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5980 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0960 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0220 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.4380 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1870 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.8860 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.9990 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.6490 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -5.0620 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -4.4230 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0590 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1530 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.4910 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.6770 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.2750 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.6890 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.8100 -0.0300 O 0 5 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 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 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 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 43 -1 M END