CHEMBLOCK-ZINC00087879 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4430 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.7660 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.3840 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.6350 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.4240 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.3000 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.2310 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.8960 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.1540 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.7680 -12.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.0520 -12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.9230 -12.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.3880 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.4130 -12.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.9600 -13.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.4910 -14.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.4700 -13.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6910 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9790 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.5660 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.3520 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.9130 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.9290 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.6170 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6010 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.9140 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.0020 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.9790 -13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.9200 -15.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.8880 -14.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 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 44 1 0 0 0 0 M END