CHEMBLOCK-ZINC00108868 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.8510 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.1190 1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.0480 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.4070 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.6770 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.4190 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.2880 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.5890 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.3300 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.8080 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.1880 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.8580 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.7020 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.9040 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.8460 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.7120 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.1010 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.1020 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.0890 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.0140 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.8070 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.6240 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1070 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 2.8250 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 1.9780 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 1.0630 3.4190 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 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END