CHEMBLOCK-ZINC04602815 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.8260 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.1870 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.8340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1290 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0040 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.4680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4780 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.1400 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 3.6300 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 4.1530 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 5.5190 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 6.3640 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 5.8440 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 4.4750 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 3.9660 -0.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.1360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.3350 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.7710 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.9140 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.6460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 1.9130 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 1.7870 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.4940 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 5.9270 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 7.4320 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 6.5040 -0.4210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END