CHEMDIV-ZINC06887700 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.3100 0.4500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.4120 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3020 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.2390 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.2690 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.9010 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.4400 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7790 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2110 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.5460 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.8930 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.7960 -5.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5270 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.0330 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.6590 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6990 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.8360 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.9120 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8040 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.7120 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.1270 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5040 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1970 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.3870 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.4940 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.2930 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.2100 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8160 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.9320 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8680 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.1110 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.0240 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4620 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8160 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.6370 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.1100 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.8140 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4740 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1470 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.5680 -6.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.3700 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END