CHEMBLOCK-ZINC00034700 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.2730 -3.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.3870 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.7690 -6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.8060 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1840 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.1560 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.7580 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3850 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.4060 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.0040 -4.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4960 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.4480 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.7400 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.0750 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M END