CHEMSTAR-ZINC04507121 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3040 1.4460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.5490 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.2330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.6080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.2140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.7170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 4.1760 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 5.4930 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.2980 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.9650 3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 5.6490 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 7.5160 3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 8.0780 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 7.8760 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 7.3380 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 6.7030 4.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 6.5700 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 7.6640 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.4240 3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 4.8160 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 4.6220 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 4.7890 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.0220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6990 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9250 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.5300 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.2380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.2140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.1500 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.0300 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.5320 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 7.3850 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 8.9560 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 6.5820 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 8.1530 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 8.6860 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 7.2890 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.7210 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.6150 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.5820 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.2310 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END