CHEMDIV-ZINC06839767 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7880 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0840 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0190 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7390 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.1650 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3010 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9510 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.0870 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.5800 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.3370 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.8710 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6480 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.8910 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.3630 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.6720 -7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.1900 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.2950 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9070 2.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.7490 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.7270 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2870 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3820 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.9040 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2690 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.3630 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9120 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8360 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8250 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8100 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0450 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6850 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.7010 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.5100 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.6820 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2830 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.5580 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.2340 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.9100 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.0580 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.5470 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1360 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6130 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.2650 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.6510 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6140 5.5300 H 0 0 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END