CHEMSTAR-ZINC03098182 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5830 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.2720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 5.7750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 6.1370 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 7.4350 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 8.2420 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 7.8760 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 9.2120 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 9.6270 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 10.9750 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 11.3460 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 10.4080 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 9.0940 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 8.6730 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 7.3190 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 6.9350 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 6.3990 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6280 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.0200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 4.0050 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 4.0150 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 6.3220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 6.0280 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 9.9290 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 11.7130 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 12.3810 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 10.7270 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 8.3790 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 5.8970 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.9870 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8150 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END