CHEMDIV-ZINC06818620 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2570 1.2700 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2370 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6620 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9720 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7380 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4750 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.6170 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.0940 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.4220 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.2810 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.8180 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.6820 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.6960 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.8150 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.6800 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -6.3940 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.7080 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.8890 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.8370 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.8900 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.0080 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.0600 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.9990 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.1100 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.0320 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.3230 -2.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.6030 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.1680 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.4000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7960 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.5000 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.5890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4670 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7630 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5820 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.4300 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.7860 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.3140 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.5540 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.7730 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.7890 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.9650 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.8400 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.8360 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -10.9340 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -10.0740 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.0320 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -9.2030 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -8.5900 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.4510 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END