CHEMDIV-ZINC06810116 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8950 1.4310 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0980 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -0.5070 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5940 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1830 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4900 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.0020 2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6910 1.0910 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5280 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.4730 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.6010 3.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3640 5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.2600 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3290 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.0540 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 4.4070 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.0440 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.3070 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.9550 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 6.4940 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 7.2140 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 7.0170 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 8.4410 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 8.5510 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 6.3830 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 6.1780 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.7580 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.7840 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8400 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.6810 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1550 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.5670 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0180 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.0720 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.1230 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.5630 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.5590 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 4.9720 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 4.7940 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.3840 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 8.9550 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 8.8880 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 9.6000 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 8.1280 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.9940 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 5.8540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.1310 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.4710 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 7.8130 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 8.1970 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END