CHEMBLOCK-ZINC00381979 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.9070 0.7160 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6980 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6930 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1730 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.9170 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.7190 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7800 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.0410 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.2330 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.4830 -8.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9260 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.0490 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.5020 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.8330 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.7110 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.2590 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7850 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4920 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.1810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9400 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9990 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.6080 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8710 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.2980 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.4050 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.0890 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.5980 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.1880 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.9690 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.1650 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END