CHEMBLOCK-ZINC00116971 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.0320 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.8050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.1130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.3220 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.2190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -6.8100 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -6.7540 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -5.2570 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.5350 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.4090 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.0930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.8840 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -6.8140 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -7.6920 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -7.3160 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -7.1450 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.0850 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -4.9140 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.7040 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -4.1820 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.5720 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END