CHEMSTAR-ZINC02260555 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -7.8960 -0.4800 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -1.3700 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.6770 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.4550 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.8640 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.8160 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -4.1080 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.2070 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3920 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.4790 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.3740 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.1930 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.4640 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.6780 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.6060 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.3610 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.8060 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.8040 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -12.1360 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -13.1190 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -12.7780 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.4530 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -10.4660 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.7040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.5340 0.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.0910 -0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.4680 -1.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.9740 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -0.2490 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.0020 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.4450 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.2950 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -0.8470 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1380 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.2490 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.3350 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.7880 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.4860 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.1840 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.8410 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.9770 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -12.4020 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -14.1550 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -13.5490 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -11.1910 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.4320 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.6650 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 24 1 0 0 0 0 6 28 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 47 1 0 0 0 0 M END