IBS-ZINC04825504 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.1740 -3.8460 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6870 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.1810 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0070 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4700 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.6910 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.1340 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.3930 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.2050 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.7350 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5170 -3.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.7830 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.3790 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.5530 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4960 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9550 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.1410 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.8660 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.0330 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.5550 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.4470 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4500 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.4960 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.4700 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0410 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0860 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.8360 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.7950 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3210 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.3930 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1450 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7030 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.3650 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1650 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.4980 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.8750 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -4.6400 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.5570 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.0270 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.7490 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.3820 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.1330 -3.4240 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END