CHEMBLOCK-ZINC01456859 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4940 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0030 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4570 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.9360 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.3550 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.2970 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.8200 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.4040 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.7520 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.7610 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.9420 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7210 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.9210 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.6040 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.5280 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.5750 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -3.1320 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -3.6460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -4.2340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -4.7200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -4.6440 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -4.0820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -3.5680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -3.0170 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8260 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.6590 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0580 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1630 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9810 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.7290 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.0330 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.6120 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.1630 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.8700 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 0.1720 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.8720 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -1.9920 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.1720 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -3.1770 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -4.2980 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -5.1720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -5.0370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -4.0310 2.1160 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END