NCID-ZINC01576431 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.0000 0.9910 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4060 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.0220 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.3380 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2420 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -2.8050 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.0540 -0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2000 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.0420 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.0380 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.5560 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7700 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3580 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.9640 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.0010 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.3880 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.7290 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.6900 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.3150 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.6960 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.9720 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.3000 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3870 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.1120 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1440 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.0700 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.2930 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.3690 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.3460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.6360 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4930 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.1830 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1000 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.9540 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.6430 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.0280 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.7350 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.0660 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8230 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 41 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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