CHEMDIV-ZINC06839588 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.5600 -3.3050 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8590 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.8880 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.3300 -5.9540 O 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 1.6140 -3.4060 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.5540 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.6060 -7.9330 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 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END