CHEMBLOCK-ZINC01030565 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6280 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.8380 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.6700 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.1200 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.2830 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2060 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.9640 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.7870 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.8620 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8590 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.6530 5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.8930 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.0110 9.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -5.0030 11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -6.1420 11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -6.0640 12.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -4.8680 13.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.7270 12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.7840 11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6130 11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.6540 11.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.6790 9.7990 O 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 0.2290 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.2460 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.1120 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.8260 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -7.0780 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -6.9460 13.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.8300 14.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.7990 13.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END