CHEMBLOCK-ZINC00212974 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3900 1.6360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1070 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4350 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9640 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.4800 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.9380 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4090 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0290 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.0130 3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.3190 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.4640 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.4350 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.6550 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.8020 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.7490 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.5060 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.3040 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.2390 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.6690 6.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.2030 6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.0040 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.0220 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9720 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.2290 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0680 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0990 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.3000 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3510 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.5700 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.2740 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.3060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.0730 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0230 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.1540 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.7420 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.7560 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.6530 5.2980 H 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END