CHEMDIV-ZINC00858967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.0420 1.0200 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.0270 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 3.4230 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.5620 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 5.0900 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.5260 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 4.9910 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.4630 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 3.0820 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.9300 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.4560 5.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9620 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.5150 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.0790 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2050 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.2850 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.0810 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.2030 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.2830 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.0700 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.3510 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.3760 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5320 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0120 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.4120 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1650 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.2510 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.4700 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 5.4860 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.1290 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.6140 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 5.3020 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 5.3880 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.8540 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.3640 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.2880 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.9250 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.3620 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.2860 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END